dichloro-bis(2,2,3,3,3-pentafluoropropyl)silane

C6H4Cl2F10Si — CID 139664652

IUPACdichloro-bis(2,2,3,3,3-pentafluoropropyl)silane
SMILESFC(F)(F)C(F)(F)C[Si](Cl)(Cl)CC(F)(F)C(F)(F)F
InChIInChI=1S/C6H4Cl2F10Si/c7-19(8,1-3(9,10)5(13,14)15)2-4(11,12)6(16,17)18/h1-2H2
InChIKeyBNKQQMUMFCFZCF-UHFFFAOYSA-N
MW365.07 g/mol
LogP5.30
Rot. Bonds4

About dichloro-bis(2,2,3,3,3-pentafluoropropyl)silane

dichloro-bis(2,2,3,3,3-pentafluoropropyl)silane (PubChem CID 139664652) has the molecular formula C6H4Cl2F10Si and a molecular weight of 365.07 g/mol. Its IUPAC name is dichloro-bis(2,2,3,3,3-pentafluoropropyl)silane.

Molecular Properties

Compound Namedichloro-bis(2,2,3,3,3-pentafluoropropyl)silane
PubChem CID139664652
Molecular FormulaC6H4Cl2F10Si
Molecular Weight365.07 g/mol
Exact Mass363.93
IUPAC Namedichloro-bis(2,2,3,3,3-pentafluoropropyl)silane
SMILESFC(F)(F)C(F)(F)C[Si](Cl)(Cl)CC(F)(F)C(F)(F)F
InChIInChI=1S/C6H4Cl2F10Si/c7-19(8,1-3(9,10)5(13,14)15)2-4(11,12)6(16,17)18/h1-2H2
InChIKeyBNKQQMUMFCFZCF-UHFFFAOYSA-N
XLogP5.30
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500365.07
LogP ≤ 55.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'}

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Related Compounds

dichloro-bis(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silane
CID 121233877
tetrachlorosilane;tetrafluoromethane
CID 174408151
1,1,1,2,2,5,5,6,6,9,9,10,10,10-tetradecafluorodecane
CID 607523
1,1,1,2,2,3-hexafluoropropane;hydrate
CID 23202835
trichloro(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododecyl)silane
CID 2782914
1,1,1,2,2,3-hexafluoropropane;1,1,1,2-tetrafluoroethane
CID 22481284
bis(2,2,3,3,3-pentafluoropropan-1-ol);zinc
CID 22386022
2,2,3,3,3-pentafluoropropan-1-amine;hydroiodide
CID 140809778
ethane;1,1,1,2,2,3-hexafluoropropane
CID 143490804
1,1,1,2,2,5,5,5-octafluoropentane
CID 22457046
1-chloro-1,2,2-trifluoroethane;1,1,1,2,2,3-hexafluoropropane
CID 88674301
ethane;trichloro(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)silane
CID 91160276

Frequently Asked Questions

What is the IUPAC name of dichloro-bis(2,2,3,3,3-pentafluoropropyl)silane?
The IUPAC name of dichloro-bis(2,2,3,3,3-pentafluoropropyl)silane (CID 139664652) is dichloro-bis(2,2,3,3,3-pentafluoropropyl)silane.
What is the SMILES notation for dichloro-bis(2,2,3,3,3-pentafluoropropyl)silane?
The canonical SMILES for dichloro-bis(2,2,3,3,3-pentafluoropropyl)silane is FC(F)(F)C(F)(F)C[Si](Cl)(Cl)CC(F)(F)C(F)(F)F.
What is the InChIKey of dichloro-bis(2,2,3,3,3-pentafluoropropyl)silane?
The InChIKey is BNKQQMUMFCFZCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4Cl2F10Si/c7-19(8,1-3(9,10)5(13,14)15)2-4(11,12)6(16,17)18/h1-2H2.
What are the key properties of dichloro-bis(2,2,3,3,3-pentafluoropropyl)silane?
dichloro-bis(2,2,3,3,3-pentafluoropropyl)silane has a molecular weight of 365.07 g/mol, XLogP of 5.30, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dichloro-bis(2,2,3,3,3-pentafluoropropyl)silane is sourced from PubChem (CID 139664652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).