1,1,2-trifluoroethene;hydrofluoride

C2H2F4 — CID 24838062

IUPAC1,1,2-trifluoroethene;hydrofluoride
SMILESF.FC=C(F)F
InChIInChI=1S/C2HF3.FH/c3-1-2(4)5;/h1H;1H
InChIKeyXPIIYLUXKKHAPJ-UHFFFAOYSA-N
MW102.03 g/mol
LogP1.85
Rot. Bonds

About 1,1,2-trifluoroethene;hydrofluoride

1,1,2-trifluoroethene;hydrofluoride (PubChem CID 24838062) has the molecular formula C2H2F4 and a molecular weight of 102.03 g/mol. Its IUPAC name is 1,1,2-trifluoroethene;hydrofluoride.

Molecular Properties

Compound Name1,1,2-trifluoroethene;hydrofluoride
PubChem CID24838062
Molecular FormulaC2H2F4
Molecular Weight102.03 g/mol
Exact Mass102.01
IUPAC Name1,1,2-trifluoroethene;hydrofluoride
SMILESF.FC=C(F)F
InChIInChI=1S/C2HF3.FH/c3-1-2(4)5;/h1H;1H
InChIKeyXPIIYLUXKKHAPJ-UHFFFAOYSA-N
XLogP1.85
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.03
LogP ≤ 51.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,1,2-trifluoroethene;hydrofluoride?
The IUPAC name of 1,1,2-trifluoroethene;hydrofluoride (CID 24838062) is 1,1,2-trifluoroethene;hydrofluoride.
What is the SMILES notation for 1,1,2-trifluoroethene;hydrofluoride?
The canonical SMILES for 1,1,2-trifluoroethene;hydrofluoride is F.FC=C(F)F.
What is the InChIKey of 1,1,2-trifluoroethene;hydrofluoride?
The InChIKey is XPIIYLUXKKHAPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2HF3.FH/c3-1-2(4)5;/h1H;1H.
What are the key properties of 1,1,2-trifluoroethene;hydrofluoride?
1,1,2-trifluoroethene;hydrofluoride has a molecular weight of 102.03 g/mol, XLogP of 1.85, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2-trifluoroethene;hydrofluoride is sourced from PubChem (CID 24838062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).