1,1,1-trifluoroethane

C2H3F3 — CID 9868

IUPAC1,1,1-trifluoroethane
SMILESCC(F)(F)F
InChIInChI=1S/C2H3F3/c1-2(3,4)5/h1H3
InChIKeyUJPMYEOUBPIPHQ-UHFFFAOYSA-N
MW84.04 g/mol
LogP1.57
Rot. Bonds

About 1,1,1-trifluoroethane

1,1,1-trifluoroethane (PubChem CID 9868) has the molecular formula C2H3F3 and a molecular weight of 84.04 g/mol. Its IUPAC name is 1,1,1-trifluoroethane.

Molecular Properties

Compound Name1,1,1-trifluoroethane
PubChem CID9868
Molecular FormulaC2H3F3
Molecular Weight84.04 g/mol
Exact Mass84.02
IUPAC Name1,1,1-trifluoroethane
SMILESCC(F)(F)F
InChIInChI=1S/C2H3F3/c1-2(3,4)5/h1H3
InChIKeyUJPMYEOUBPIPHQ-UHFFFAOYSA-N
XLogP1.57
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50084.04
LogP ≤ 51.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,1,1-trifluoroethane?
The IUPAC name of 1,1,1-trifluoroethane (CID 9868) is 1,1,1-trifluoroethane.
What is the SMILES notation for 1,1,1-trifluoroethane?
The canonical SMILES for 1,1,1-trifluoroethane is CC(F)(F)F.
What is the InChIKey of 1,1,1-trifluoroethane?
The InChIKey is UJPMYEOUBPIPHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H3F3/c1-2(3,4)5/h1H3.
What are the key properties of 1,1,1-trifluoroethane?
1,1,1-trifluoroethane has a molecular weight of 84.04 g/mol, XLogP of 1.57, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1-trifluoroethane is sourced from PubChem (CID 9868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).