difluoro(1,2,2-trifluoroethenyl)phosphane

C2F5P — CID 23234867

IUPACdifluoro(1,2,2-trifluoroethenyl)phosphane
SMILESFC(F)=C(F)P(F)F
InChIInChI=1S/C2F5P/c3-1(4)2(5)8(6)7
InChIKeyUWOBDHQROKJXBA-UHFFFAOYSA-N
MW149.99 g/mol
LogP3.27
Rot. Bonds1

About difluoro(1,2,2-trifluoroethenyl)phosphane

difluoro(1,2,2-trifluoroethenyl)phosphane (PubChem CID 23234867) has the molecular formula C2F5P and a molecular weight of 149.99 g/mol. Its IUPAC name is difluoro(1,2,2-trifluoroethenyl)phosphane.

Molecular Properties

Compound Namedifluoro(1,2,2-trifluoroethenyl)phosphane
PubChem CID23234867
Molecular FormulaC2F5P
Molecular Weight149.99 g/mol
Exact Mass149.97
IUPAC Namedifluoro(1,2,2-trifluoroethenyl)phosphane
SMILESFC(F)=C(F)P(F)F
InChIInChI=1S/C2F5P/c3-1(4)2(5)8(6)7
InChIKeyUWOBDHQROKJXBA-UHFFFAOYSA-N
XLogP3.27
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.99
LogP ≤ 53.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of difluoro(1,2,2-trifluoroethenyl)phosphane?
The IUPAC name of difluoro(1,2,2-trifluoroethenyl)phosphane (CID 23234867) is difluoro(1,2,2-trifluoroethenyl)phosphane.
What is the SMILES notation for difluoro(1,2,2-trifluoroethenyl)phosphane?
The canonical SMILES for difluoro(1,2,2-trifluoroethenyl)phosphane is FC(F)=C(F)P(F)F.
What is the InChIKey of difluoro(1,2,2-trifluoroethenyl)phosphane?
The InChIKey is UWOBDHQROKJXBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C2F5P/c3-1(4)2(5)8(6)7.
What are the key properties of difluoro(1,2,2-trifluoroethenyl)phosphane?
difluoro(1,2,2-trifluoroethenyl)phosphane has a molecular weight of 149.99 g/mol, XLogP of 3.27, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for difluoro(1,2,2-trifluoroethenyl)phosphane is sourced from PubChem (CID 23234867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).