1,1,2-trifluoroethane

C2H3F3 — CID 9890

IUPAC1,1,2-trifluoroethane
SMILESFCC(F)F
InChIInChI=1S/C2H3F3/c3-1-2(4)5/h2H,1H2
InChIKeyWGZYQOSEVSXDNI-UHFFFAOYSA-N
MW84.04 g/mol
LogP1.22
Rot. Bonds1

About 1,1,2-trifluoroethane

1,1,2-trifluoroethane (PubChem CID 9890) has the molecular formula C2H3F3 and a molecular weight of 84.04 g/mol. Its IUPAC name is 1,1,2-trifluoroethane.

Molecular Properties

Compound Name1,1,2-trifluoroethane
PubChem CID9890
Molecular FormulaC2H3F3
Molecular Weight84.04 g/mol
Exact Mass84.02
IUPAC Name1,1,2-trifluoroethane
SMILESFCC(F)F
InChIInChI=1S/C2H3F3/c3-1-2(4)5/h2H,1H2
InChIKeyWGZYQOSEVSXDNI-UHFFFAOYSA-N
XLogP1.22
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50084.04
LogP ≤ 51.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,1,2-trifluoroethane?
The IUPAC name of 1,1,2-trifluoroethane (CID 9890) is 1,1,2-trifluoroethane.
What is the SMILES notation for 1,1,2-trifluoroethane?
The canonical SMILES for 1,1,2-trifluoroethane is FCC(F)F.
What is the InChIKey of 1,1,2-trifluoroethane?
The InChIKey is WGZYQOSEVSXDNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H3F3/c3-1-2(4)5/h2H,1H2.
What are the key properties of 1,1,2-trifluoroethane?
1,1,2-trifluoroethane has a molecular weight of 84.04 g/mol, XLogP of 1.22, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2-trifluoroethane is sourced from PubChem (CID 9890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).