1,1-difluoroethane

C2H4F2 — CID 6368

IUPAC1,1-difluoroethane
SMILESCC(F)F
InChIInChI=1S/C2H4F2/c1-2(3)4/h2H,1H3
InChIKeyNPNPZTNLOVBDOC-UHFFFAOYSA-N
MW66.05 g/mol
LogP1.27
Rot. Bonds

About 1,1-difluoroethane

1,1-difluoroethane (PubChem CID 6368) has the molecular formula C2H4F2 and a molecular weight of 66.05 g/mol. Its IUPAC name is 1,1-difluoroethane.

Molecular Properties

Compound Name1,1-difluoroethane
PubChem CID6368
Molecular FormulaC2H4F2
Molecular Weight66.05 g/mol
Exact Mass66.03
IUPAC Name1,1-difluoroethane
SMILESCC(F)F
InChIInChI=1S/C2H4F2/c1-2(3)4/h2H,1H3
InChIKeyNPNPZTNLOVBDOC-UHFFFAOYSA-N
XLogP1.27
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50066.05
LogP ≤ 51.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,1-difluoroethane?
The IUPAC name of 1,1-difluoroethane (CID 6368) is 1,1-difluoroethane.
What is the SMILES notation for 1,1-difluoroethane?
The canonical SMILES for 1,1-difluoroethane is CC(F)F.
What is the InChIKey of 1,1-difluoroethane?
The InChIKey is NPNPZTNLOVBDOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4F2/c1-2(3)4/h2H,1H3.
What are the key properties of 1,1-difluoroethane?
1,1-difluoroethane has a molecular weight of 66.05 g/mol, XLogP of 1.27, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoroethane is sourced from PubChem (CID 6368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).