1,1-dideuterio-2,2-difluoroethene

C2H2F2 — CID 58607375

IUPAC1,1-dideuterio-2,2-difluoroethene
SMILES[2H]C([2H])=C(F)F
InChIInChI=1S/C2H2F2/c1-2(3)4/h1H2/i1D2
InChIKeyBQCIDUSAKPWEOX-DICFDUPASA-N
MW66.05 g/mol
LogP1.40
Rot. Bonds

About 1,1-dideuterio-2,2-difluoroethene

1,1-dideuterio-2,2-difluoroethene (PubChem CID 58607375) has the molecular formula C2H2F2 and a molecular weight of 66.05 g/mol. Its IUPAC name is 1,1-dideuterio-2,2-difluoroethene.

Molecular Properties

Compound Name1,1-dideuterio-2,2-difluoroethene
PubChem CID58607375
Molecular FormulaC2H2F2
Molecular Weight66.05 g/mol
Exact Mass66.03
IUPAC Name1,1-dideuterio-2,2-difluoroethene
SMILES[2H]C([2H])=C(F)F
InChIInChI=1S/C2H2F2/c1-2(3)4/h1H2/i1D2
InChIKeyBQCIDUSAKPWEOX-DICFDUPASA-N
XLogP1.40
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 ≤ 51.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 1,1-dideuterio-2,2-difluoroethene with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1,1-dideuterio-2,2-difluoroethene?
The IUPAC name of 1,1-dideuterio-2,2-difluoroethene (CID 58607375) is 1,1-dideuterio-2,2-difluoroethene.
What is the SMILES notation for 1,1-dideuterio-2,2-difluoroethene?
The canonical SMILES for 1,1-dideuterio-2,2-difluoroethene is [2H]C([2H])=C(F)F.
What is the InChIKey of 1,1-dideuterio-2,2-difluoroethene?
The InChIKey is BQCIDUSAKPWEOX-DICFDUPASA-N. The full InChI is InChI=1S/C2H2F2/c1-2(3)4/h1H2/i1D2.
What are the key properties of 1,1-dideuterio-2,2-difluoroethene?
1,1-dideuterio-2,2-difluoroethene has a molecular weight of 66.05 g/mol, XLogP of 1.40, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dideuterio-2,2-difluoroethene is sourced from PubChem (CID 58607375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).