1,1,1,2-tetrafluoroethane

C2H2F4 — CID 13129

IUPAC1,1,1,2-tetrafluoroethane
SMILESFCC(F)(F)F
InChIInChI=1S/C2H2F4/c3-1-2(4,5)6/h1H2
InChIKeyLVGUZGTVOIAKKC-UHFFFAOYSA-N
MW102.03 g/mol
LogP1.52
Rot. Bonds

About 1,1,1,2-tetrafluoroethane

1,1,1,2-tetrafluoroethane (PubChem CID 13129) has the molecular formula C2H2F4 and a molecular weight of 102.03 g/mol. Its IUPAC name is 1,1,1,2-tetrafluoroethane.

Molecular Properties

Compound Name1,1,1,2-tetrafluoroethane
PubChem CID13129
Molecular FormulaC2H2F4
Molecular Weight102.03 g/mol
Exact Mass102.01
IUPAC Name1,1,1,2-tetrafluoroethane
SMILESFCC(F)(F)F
InChIInChI=1S/C2H2F4/c3-1-2(4,5)6/h1H2
InChIKeyLVGUZGTVOIAKKC-UHFFFAOYSA-N
XLogP1.52
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.03
LogP ≤ 51.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 1,1,1,2-tetrafluoroethane 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 1,1,1,2-tetrafluoroethane?
The IUPAC name of 1,1,1,2-tetrafluoroethane (CID 13129) is 1,1,1,2-tetrafluoroethane.
What is the SMILES notation for 1,1,1,2-tetrafluoroethane?
The canonical SMILES for 1,1,1,2-tetrafluoroethane is FCC(F)(F)F.
What is the InChIKey of 1,1,1,2-tetrafluoroethane?
The InChIKey is LVGUZGTVOIAKKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H2F4/c3-1-2(4,5)6/h1H2.
What are the key properties of 1,1,1,2-tetrafluoroethane?
1,1,1,2-tetrafluoroethane has a molecular weight of 102.03 g/mol, XLogP of 1.52, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1,2-tetrafluoroethane is sourced from PubChem (CID 13129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).