1,1-difluoroethene;ethanol

C4H8F2O — CID 19891756

IUPAC1,1-difluoroethene;ethanol
SMILESC=C(F)F.CCO
InChIInChI=1S/C2H2F2.C2H6O/c1-2(3)4;1-2-3/h1H2;3H,2H2,1H3
InChIKeyLQWUBPBRZPUDIS-UHFFFAOYSA-N
MW110.10 g/mol
LogP1.40
Rot. Bonds

About 1,1-difluoroethene;ethanol

1,1-difluoroethene;ethanol (PubChem CID 19891756) has the molecular formula C4H8F2O and a molecular weight of 110.10 g/mol. Its IUPAC name is 1,1-difluoroethene;ethanol.

Molecular Properties

Compound Name1,1-difluoroethene;ethanol
PubChem CID19891756
Molecular FormulaC4H8F2O
Molecular Weight110.10 g/mol
Exact Mass110.05
IUPAC Name1,1-difluoroethene;ethanol
SMILESC=C(F)F.CCO
InChIInChI=1S/C2H2F2.C2H6O/c1-2(3)4;1-2-3/h1H2;3H,2H2,1H3
InChIKeyLQWUBPBRZPUDIS-UHFFFAOYSA-N
XLogP1.40
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.10
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1,1-difluoroethene;ethanol?
The IUPAC name of 1,1-difluoroethene;ethanol (CID 19891756) is 1,1-difluoroethene;ethanol.
What is the SMILES notation for 1,1-difluoroethene;ethanol?
The canonical SMILES for 1,1-difluoroethene;ethanol is C=C(F)F.CCO.
What is the InChIKey of 1,1-difluoroethene;ethanol?
The InChIKey is LQWUBPBRZPUDIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H2F2.C2H6O/c1-2(3)4;1-2-3/h1H2;3H,2H2,1H3.
What are the key properties of 1,1-difluoroethene;ethanol?
1,1-difluoroethene;ethanol has a molecular weight of 110.10 g/mol, XLogP of 1.40, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoroethene;ethanol is sourced from PubChem (CID 19891756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).