CID 158264253

C3H2F6Pb — CID 158264253

IUPAC—
SMILESFC(F)(F)CC(F)(F)F.[Pb]
InChIInChI=1S/C3H2F6.Pb/c4-2(5,6)1-3(7,8)9;/h1H2;
InChIKeyGIFXXDNDZLGGAW-UHFFFAOYSA-N
MW359.24 g/mol
LogP2.12
Rot. Bonds

About CID 158264253

CID 158264253 (PubChem CID 158264253) has the molecular formula C3H2F6Pb and a molecular weight of 359.24 g/mol.

Molecular Properties

Compound NameCID 158264253
PubChem CID158264253
Molecular FormulaC3H2F6Pb
Molecular Weight359.24 g/mol
Exact Mass359.98
IUPAC Name—
SMILESFC(F)(F)CC(F)(F)F.[Pb]
InChIInChI=1S/C3H2F6.Pb/c4-2(5,6)1-3(7,8)9;/h1H2;
InChIKeyGIFXXDNDZLGGAW-UHFFFAOYSA-N
XLogP2.12
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.24
LogP ≤ 52.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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1,1,1,4,4,4-hexafluoro-2-[1,1,1,4,4,4-hexafluoro-2-(trifluoromethyl)butan-2-yl]sulfanyl-2-(trifluoromethyl)butane
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1,1,1-trifluoro-3,3-dimethylpentane
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1,1,1,4,4,4-hexafluoro-2-[[1,1,1,4,4,4-hexafluoro-2-(trifluoromethyl)butan-2-yl]disulfanyl]-2-(trifluoromethyl)butane
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1,1,3,3,3-pentafluoro-N,N-dimethylpropan-1-amine
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1,1,1,3,3,5,5,7,7-nonafluorononane
CID 58352388
1,1,1,3,3-pentafluoro-3-(fluoromethoxy)propane
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Frequently Asked Questions

What is the IUPAC name of CID 158264253?
The IUPAC name of CID 158264253 (CID 158264253) is not available.
What is the SMILES notation for CID 158264253?
The canonical SMILES for CID 158264253 is FC(F)(F)CC(F)(F)F.[Pb].
What is the InChIKey of CID 158264253?
The InChIKey is GIFXXDNDZLGGAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H2F6.Pb/c4-2(5,6)1-3(7,8)9;/h1H2;.
What are the key properties of CID 158264253?
CID 158264253 has a molecular weight of 359.24 g/mol, XLogP of 2.12, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 158264253 is sourced from PubChem (CID 158264253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).