1,2-difluoroethane

C2H4F2 — CID 12223

IUPAC1,2-difluoroethane
SMILESFCCF
InChIInChI=1S/C2H4F2/c3-1-2-4/h1-2H2
InChIKeyAHFMSNDOYCFEPH-UHFFFAOYSA-N
MW66.05 g/mol
LogP0.93
Rot. Bonds1

About 1,2-difluoroethane

1,2-difluoroethane (PubChem CID 12223) has the molecular formula C2H4F2 and a molecular weight of 66.05 g/mol. Its IUPAC name is 1,2-difluoroethane.

Molecular Properties

Compound Name1,2-difluoroethane
PubChem CID12223
Molecular FormulaC2H4F2
Molecular Weight66.05 g/mol
Exact Mass66.03
IUPAC Name1,2-difluoroethane
SMILESFCCF
InChIInChI=1S/C2H4F2/c3-1-2-4/h1-2H2
InChIKeyAHFMSNDOYCFEPH-UHFFFAOYSA-N
XLogP0.93
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50066.05
LogP ≤ 50.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,2-difluoroethane?
The IUPAC name of 1,2-difluoroethane (CID 12223) is 1,2-difluoroethane.
What is the SMILES notation for 1,2-difluoroethane?
The canonical SMILES for 1,2-difluoroethane is FCCF.
What is the InChIKey of 1,2-difluoroethane?
The InChIKey is AHFMSNDOYCFEPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4F2/c3-1-2-4/h1-2H2.
What are the key properties of 1,2-difluoroethane?
1,2-difluoroethane has a molecular weight of 66.05 g/mol, XLogP of 0.93, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-difluoroethane is sourced from PubChem (CID 12223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).