1,1-difluoroethene

C2H2F2 — CID 6369

IUPAC1,1-difluoroethene
SMILESC=C(F)F
InChIInChI=1S/C2H2F2/c1-2(3)4/h1H2
InChIKeyBQCIDUSAKPWEOX-UHFFFAOYSA-N
MW64.03 g/mol
LogP1.40
Rot. Bonds

About 1,1-difluoroethene

1,1-difluoroethene (PubChem CID 6369) has the molecular formula C2H2F2 and a molecular weight of 64.03 g/mol. Its IUPAC name is 1,1-difluoroethene.

Molecular Properties

Compound Name1,1-difluoroethene
PubChem CID6369
Molecular FormulaC2H2F2
Molecular Weight64.03 g/mol
Exact Mass64.01
IUPAC Name1,1-difluoroethene
SMILESC=C(F)F
InChIInChI=1S/C2H2F2/c1-2(3)4/h1H2
InChIKeyBQCIDUSAKPWEOX-UHFFFAOYSA-N
XLogP1.40
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50064.03
LogP ≤ 51.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,1-difluoroethene?
The IUPAC name of 1,1-difluoroethene (CID 6369) is 1,1-difluoroethene.
What is the SMILES notation for 1,1-difluoroethene?
The canonical SMILES for 1,1-difluoroethene is C=C(F)F.
What is the InChIKey of 1,1-difluoroethene?
The InChIKey is BQCIDUSAKPWEOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H2F2/c1-2(3)4/h1H2.
What are the key properties of 1,1-difluoroethene?
1,1-difluoroethene has a molecular weight of 64.03 g/mol, XLogP of 1.40, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoroethene is sourced from PubChem (CID 6369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).