1,2,2-trifluoroethyl hypofluorite

C2H2F4O — CID 19380220

IUPAC1,2,2-trifluoroethyl hypofluorite
SMILESFOC(F)C(F)F
InChIInChI=1S/C2H2F4O/c3-1(4)2(5)7-6/h1-2H
InChIKeyBLIDTFRNFFDRIL-UHFFFAOYSA-N
MW118.03 g/mol
LogP1.45
Rot. Bonds2

About 1,2,2-trifluoroethyl hypofluorite

1,2,2-trifluoroethyl hypofluorite (PubChem CID 19380220) has the molecular formula C2H2F4O and a molecular weight of 118.03 g/mol. Its IUPAC name is 1,2,2-trifluoroethyl hypofluorite.

Molecular Properties

Compound Name1,2,2-trifluoroethyl hypofluorite
PubChem CID19380220
Molecular FormulaC2H2F4O
Molecular Weight118.03 g/mol
Exact Mass118.00
IUPAC Name1,2,2-trifluoroethyl hypofluorite
SMILESFOC(F)C(F)F
InChIInChI=1S/C2H2F4O/c3-1(4)2(5)7-6/h1-2H
InChIKeyBLIDTFRNFFDRIL-UHFFFAOYSA-N
XLogP1.45
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.03
LogP ≤ 51.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1,2,2-trifluoroethyl hypofluorite 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 1,2,2-trifluoroethyl hypofluorite?
The IUPAC name of 1,2,2-trifluoroethyl hypofluorite (CID 19380220) is 1,2,2-trifluoroethyl hypofluorite.
What is the SMILES notation for 1,2,2-trifluoroethyl hypofluorite?
The canonical SMILES for 1,2,2-trifluoroethyl hypofluorite is FOC(F)C(F)F.
What is the InChIKey of 1,2,2-trifluoroethyl hypofluorite?
The InChIKey is BLIDTFRNFFDRIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H2F4O/c3-1(4)2(5)7-6/h1-2H.
What are the key properties of 1,2,2-trifluoroethyl hypofluorite?
1,2,2-trifluoroethyl hypofluorite has a molecular weight of 118.03 g/mol, XLogP of 1.45, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,2-trifluoroethyl hypofluorite is sourced from PubChem (CID 19380220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).