1,1-difluoroethene;1,1,2,2-tetrafluoroethene;hydrofluoride

C4H3F7 — CID 175105057

IUPAC1,1-difluoroethene;1,1,2,2-tetrafluoroethene;hydrofluoride
SMILESC=C(F)F.F.FC(F)=C(F)F
InChIInChI=1S/C2F4.C2H2F2.FH/c3-1(4)2(5)6;1-2(3)4;/h;1H2;1H
InChIKeyAKWUYOLLDFOFTH-UHFFFAOYSA-N
MW184.05 g/mol
LogP3.54
Rot. Bonds

About 1,1-difluoroethene;1,1,2,2-tetrafluoroethene;hydrofluoride

1,1-difluoroethene;1,1,2,2-tetrafluoroethene;hydrofluoride (PubChem CID 175105057) has the molecular formula C4H3F7 and a molecular weight of 184.05 g/mol. Its IUPAC name is 1,1-difluoroethene;1,1,2,2-tetrafluoroethene;hydrofluoride.

Molecular Properties

Compound Name1,1-difluoroethene;1,1,2,2-tetrafluoroethene;hydrofluoride
PubChem CID175105057
Molecular FormulaC4H3F7
Molecular Weight184.05 g/mol
Exact Mass184.01
IUPAC Name1,1-difluoroethene;1,1,2,2-tetrafluoroethene;hydrofluoride
SMILESC=C(F)F.F.FC(F)=C(F)F
InChIInChI=1S/C2F4.C2H2F2.FH/c3-1(4)2(5)6;1-2(3)4;/h;1H2;1H
InChIKeyAKWUYOLLDFOFTH-UHFFFAOYSA-N
XLogP3.54
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.05
LogP ≤ 53.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 1,1-difluoroethene;1,1,2,2-tetrafluoroethene;hydrofluoride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1,1-difluoroethene;1,1,2,2-tetrafluoroethene;hexahydrofluoride
CID 171928221
1,1-difluoroethene;1,1,2,2-tetrafluoroethene;dihydrofluoride
CID 175105060
1,1-difluoroethene;dihydrofluoride
CID 118676228
ethene;1,1,2,2-tetrafluoroethene;hydrofluoride
CID 162622619
1,1-difluoroethene fluoride
CID 22395607
1,1-difluoroethene;hydroiodide
CID 158690822
1,1-difluoroethene;hydroxylamine
CID 171932245
1,1-difluoroethene;ethanol
CID 19891756
1,1,2,2-tetrafluoroethene;hydrobromide
CID 154944232
1,1,2,2-tetrafluoroethene difluoride
CID 157320683
chloroform;1,1-difluoroethene
CID 175134807
1,1-difluoroethene;ethenoxyethene;hydrofluoride
CID 175002804

Frequently Asked Questions

What is the IUPAC name of 1,1-difluoroethene;1,1,2,2-tetrafluoroethene;hydrofluoride?
The IUPAC name of 1,1-difluoroethene;1,1,2,2-tetrafluoroethene;hydrofluoride (CID 175105057) is 1,1-difluoroethene;1,1,2,2-tetrafluoroethene;hydrofluoride.
What is the SMILES notation for 1,1-difluoroethene;1,1,2,2-tetrafluoroethene;hydrofluoride?
The canonical SMILES for 1,1-difluoroethene;1,1,2,2-tetrafluoroethene;hydrofluoride is C=C(F)F.F.FC(F)=C(F)F.
What is the InChIKey of 1,1-difluoroethene;1,1,2,2-tetrafluoroethene;hydrofluoride?
The InChIKey is AKWUYOLLDFOFTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C2F4.C2H2F2.FH/c3-1(4)2(5)6;1-2(3)4;/h;1H2;1H.
What are the key properties of 1,1-difluoroethene;1,1,2,2-tetrafluoroethene;hydrofluoride?
1,1-difluoroethene;1,1,2,2-tetrafluoroethene;hydrofluoride has a molecular weight of 184.05 g/mol, XLogP of 3.54, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoroethene;1,1,2,2-tetrafluoroethene;hydrofluoride is sourced from PubChem (CID 175105057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).