{
  "meta": {
    "disclaimer": "Do not rely on openFDA to make decisions regarding medical care. While we make every effort to ensure that data is accurate, you should assume all results are unvalidated. We may limit or otherwise restrict your access to the API in line with our Terms of Service.",
    "terms": "https://open.fda.gov/terms/",
    "license": "https://open.fda.gov/license/",
    "last_updated": "2025-09-19",
    "results": {
      "skip": 0,
      "limit": 1,
      "total": 1
    }
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        {
          "uuid": "66260dbe-25ee-491c-b06d-546cc565b65e",
          "code": "78560-44-8",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=78560-44-8",
          "code_system": "CAS",
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          "code": "Perfluorodecyltrichlorosilane",
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          "url": "https://en.wikipedia.org/wiki/Perfluorodecyltrichlorosilane",
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            "88ebffe0-3515-442a-9b14-364baaad98cf"
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        {
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        {
          "uuid": "e17211f7-2cb5-270c-d567-82b5abb8916e",
          "code": "123577",
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          "code_system": "PUBCHEM",
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            "3d731cef-3242-f5af-7bf5-f5f0988feb28"
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        {
          "uuid": "d22267a5-434f-b08f-8351-28660c515fcf",
          "code": "DTXSID2074376",
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      "substance_class": "chemical",
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          "uuid": "663326bb-a5d1-4bda-b048-ae196faa68aa",
          "name": "(1,1,2,2-Tetrahydroperfluorodecyl)trichlorosilane",
          "stdName": "(1,1,2,2-TETRAHYDROPERFLUORODECYL)TRICHLOROSILANE",
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          "stdName": "3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-HEPTADECAFLUORODECYLTRICHLOROSILANE",
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          "uuid": "0d1dde5a-07d6-471c-8f6b-0dee14607cf2",
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        {
          "uuid": "06fc3e2a-6e2b-4a85-8324-0ce73fcb554d",
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        {
          "uuid": "d590710f-8cda-40f4-b9ab-1ddc45d46079",
          "name": "HFTCS",
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        {
          "uuid": "08c4c172-f823-4c2d-8257-680881727723",
          "name": "KS-3175",
          "stdName": "KS-3175",
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          "name": "Perfluorodecyltrichlorosilane",
          "stdName": "PERFLUORODECYLTRICHLOROSILANE",
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          "preferred": false,
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        {
          "uuid": "b5f22752-0a1a-4402-899e-2641fa74d0af",
          "name": "SG-Si-191",
          "stdName": "SG-SI-191",
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          "name": "Silane, trichloro(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)-",
          "stdName": "SILANE, TRICHLORO(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-HEPTADECAFLUORODECYL)-",
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          "uuid": "e0e7e9d7-7b57-4784-bf8f-1a2f5ff09e78",
          "name": "Trichloro(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)silane",
          "stdName": "TRICHLORO(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-HEPTADECAFLUORODECYL)SILANE",
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        {
          "uuid": "6e822339-5ffb-4be9-ae21-eca57e5289ae",
          "name": "[2-(Perfluorooctyl)ethyl]trichlorosilane",
          "stdName": "(2-(PERFLUOROOCTYL)ETHYL)TRICHLOROSILANE",
          "type": "cn",
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          "uuid": "3d731cef-3242-f5af-7bf5-f5f0988feb28",
          "citation": "PUBCHEM",
          "doc_type": "PUBCHEM",
          "public_domain": true
        },
        {
          "uuid": "88ebffe0-3515-442a-9b14-364baaad98cf",
          "citation": "WIKI",
          "doc_type": "WIKI",
          "public_domain": true,
          "tags": [
            "PUBLIC_DOMAIN_RELEASE"
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        },
        {
          "uuid": "38ff052a-e202-485f-b12d-75bafad91c09",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "2d0d1196-e52e-c991-d139-3b2e7cdb1000",
          "citation": "EPA CompTox",
          "doc_type": "EPA",
          "public_domain": true
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      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "e91f5524-e703-4c22-af9d-b08a9e11ebb3",
          "id": "e91f5524-e703-4c22-af9d-b08a9e11ebb3",
          "molfile": "\n  CDK     06082314562D\n\n 31 30  0  0  0  0  0  0  0  0999 V2000\n    7.7000    2.8736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1600    2.8736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2400    2.8736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7000    1.3336    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7000    4.4136    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6200    2.8736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1600    4.4136    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1600    1.3336    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7800    2.8736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2400    1.3336    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2400    4.4136    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0800    2.8736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6200    4.4136    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6200    1.3336    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3200    2.8736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7800    1.3336    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7800    4.4136    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5400    2.8736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0800    4.4136    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0800    1.3336    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8600    2.8736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3200    1.3336    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3200    4.4136    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000    2.8736    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5400    4.4136    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5400    1.3336    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6300    1.5400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.1700    1.5400    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   17.7100    1.5400    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n   16.1700    3.0800    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n   16.1700    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  1  3  1  0  0  0  0\n  1  4  1  0  0  0  0\n  1  5  1  0  0  0  0\n  2  6  1  0  0  0  0\n  2  7  1  0  0  0  0\n  2  8  1  0  0  0  0\n  3  9  1  0  0  0  0\n  3 10  1  0  0  0  0\n  3 11  1  0  0  0  0\n  6 12  1  0  0  0  0\n  6 13  1  0  0  0  0\n  6 14  1  0  0  0  0\n  9 15  1  0  0  0  0\n  9 16  1  0  0  0  0\n  9 17  1  0  0  0  0\n 12 18  1  0  0  0  0\n 12 19  1  0  0  0  0\n 12 20  1  0  0  0  0\n 15 21  1  0  0  0  0\n 15 22  1  0  0  0  0\n 15 23  1  0  0  0  0\n 18 24  1  0  0  0  0\n 18 25  1  0  0  0  0\n 18 26  1  0  0  0  0\n 21 27  1  0  0  0  0\n 27 28  1  0  0  0  0\n 28 29  1  0  0  0  0\n 28 30  1  0  0  0  0\n 28 31  1  0  0  0  0\nM  END",
          "smiles": "C(C[Si](Cl)(Cl)Cl)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F",
          "formula": "C10H4Cl3F17Si",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "cbf3b17d-2e63-4f70-a8c6-227edb658151"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "581.5562",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "02b41de7-32eb-4375-8fec-5749382c1047",
      "version": "5",
      "structure": {
        "id": "2b357a30-04c9-4bab-8ef5-a32d00d8e123",
        "molfile": "1H,1H,2H,2H-Perfluorodecyltrichlorosilane\n   JSDraw206082310562D\n\n 31 30  0  0  0  0              0 V2000\n   23.3740   -7.0205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.8140   -7.0205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.9340   -7.0205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.3740   -8.5805    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   23.3740   -5.4605    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   20.2540   -7.0205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.8140   -5.4605    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   21.8140   -8.5805    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   26.4940   -7.0205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.9340   -8.5805    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   24.9340   -5.4605    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   18.6940   -7.0205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.2540   -5.4605    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   20.2540   -8.5805    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   28.0540   -7.0205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.4940   -8.5805    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   26.4940   -5.4605    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   17.1340   -7.0205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.6940   -5.4605    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   18.6940   -8.5805    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   29.6140   -7.0205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.0540   -8.5805    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   28.0540   -5.4605    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5740   -7.0205    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   17.1340   -5.4605    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   17.1340   -8.5805    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   30.3940   -8.3715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   31.9540   -8.3715    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   33.5140   -8.3715    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n   31.9540   -6.8115    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n   31.9540   -9.9315    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  1  3  1  0  0  0  0\n  1  4  1  0  0  0  0\n  1  5  1  0  0  0  0\n  2  6  1  0  0  0  0\n  2  7  1  0  0  0  0\n  2  8  1  0  0  0  0\n  3  9  1  0  0  0  0\n  3 10  1  0  0  0  0\n  3 11  1  0  0  0  0\n  6 12  1  0  0  0  0\n  6 13  1  0  0  0  0\n  6 14  1  0  0  0  0\n  9 15  1  0  0  0  0\n  9 16  1  0  0  0  0\n  9 17  1  0  0  0  0\n 12 18  1  0  0  0  0\n 12 19  1  0  0  0  0\n 12 20  1  0  0  0  0\n 15 21  1  0  0  0  0\n 15 22  1  0  0  0  0\n 15 23  1  0  0  0  0\n 18 24  1  0  0  0  0\n 18 25  1  0  0  0  0\n 18 26  1  0  0  0  0\n 21 27  1  0  0  0  0\n 27 28  1  0  0  0  0\n 28 29  1  0  0  0  0\n 28 30  1  0  0  0  0\n 28 31  1  0  0  0  0\nM  END",
        "smiles": "C(C[Si](Cl)(Cl)Cl)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F",
        "formula": "C10H4Cl3F17Si",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "581.5562",
        "optical_activity": "NONE",
        "references": [
          "38ff052a-e202-485f-b12d-75bafad91c09"
        ],
        "stereo_centers": 0
      },
      "unii": "GS77FG2TLX"
    }
  ]
}