1,1-difluoroethene;dihydrofluoride

C2H4F4 — CID 118676228

IUPAC1,1-difluoroethene;dihydrofluoride
SMILESC=C(F)F.F.F
InChIInChI=1S/C2H2F2.2FH/c1-2(3)4;;/h1H2;2*1H
InChIKeyLHQUAFCWVYBUHU-UHFFFAOYSA-N
MW104.05 g/mol
LogP1.70
Rot. Bonds

About 1,1-difluoroethene;dihydrofluoride

1,1-difluoroethene;dihydrofluoride (PubChem CID 118676228) has the molecular formula C2H4F4 and a molecular weight of 104.05 g/mol. Its IUPAC name is 1,1-difluoroethene;dihydrofluoride.

Molecular Properties

Compound Name1,1-difluoroethene;dihydrofluoride
PubChem CID118676228
Molecular FormulaC2H4F4
Molecular Weight104.05 g/mol
Exact Mass104.02
IUPAC Name1,1-difluoroethene;dihydrofluoride
SMILESC=C(F)F.F.F
InChIInChI=1S/C2H2F2.2FH/c1-2(3)4;;/h1H2;2*1H
InChIKeyLHQUAFCWVYBUHU-UHFFFAOYSA-N
XLogP1.70
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500104.05
LogP ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,1-difluoroethene;dihydrofluoride?
The IUPAC name of 1,1-difluoroethene;dihydrofluoride (CID 118676228) is 1,1-difluoroethene;dihydrofluoride.
What is the SMILES notation for 1,1-difluoroethene;dihydrofluoride?
The canonical SMILES for 1,1-difluoroethene;dihydrofluoride is C=C(F)F.F.F.
What is the InChIKey of 1,1-difluoroethene;dihydrofluoride?
The InChIKey is LHQUAFCWVYBUHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H2F2.2FH/c1-2(3)4;;/h1H2;2*1H.
What are the key properties of 1,1-difluoroethene;dihydrofluoride?
1,1-difluoroethene;dihydrofluoride has a molecular weight of 104.05 g/mol, XLogP of 1.70, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoroethene;dihydrofluoride is sourced from PubChem (CID 118676228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).