2,2,3-trifluorooxetane

C3H3F3O — CID 23325856

IUPAC2,2,3-trifluorooxetane
SMILESFC1COC1(F)F
InChIInChI=1S/C3H3F3O/c4-2-1-7-3(2,5)6/h2H,1H2
InChIKeyLFQDKDATTSERSA-UHFFFAOYSA-N
MW112.05 g/mol
LogP0.95
Rot. Bonds

About 2,2,3-trifluorooxetane

2,2,3-trifluorooxetane (PubChem CID 23325856) has the molecular formula C3H3F3O and a molecular weight of 112.05 g/mol. Its IUPAC name is 2,2,3-trifluorooxetane.

Molecular Properties

Compound Name2,2,3-trifluorooxetane
PubChem CID23325856
Molecular FormulaC3H3F3O
Molecular Weight112.05 g/mol
Exact Mass112.01
IUPAC Name2,2,3-trifluorooxetane
SMILESFC1COC1(F)F
InChIInChI=1S/C3H3F3O/c4-2-1-7-3(2,5)6/h2H,1H2
InChIKeyLFQDKDATTSERSA-UHFFFAOYSA-N
XLogP0.95
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500112.05
LogP ≤ 50.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,2,3-trifluorooxetane?
The IUPAC name of 2,2,3-trifluorooxetane (CID 23325856) is 2,2,3-trifluorooxetane.
What is the SMILES notation for 2,2,3-trifluorooxetane?
The canonical SMILES for 2,2,3-trifluorooxetane is FC1COC1(F)F.
What is the InChIKey of 2,2,3-trifluorooxetane?
The InChIKey is LFQDKDATTSERSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H3F3O/c4-2-1-7-3(2,5)6/h2H,1H2.
What are the key properties of 2,2,3-trifluorooxetane?
2,2,3-trifluorooxetane has a molecular weight of 112.05 g/mol, XLogP of 0.95, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3-trifluorooxetane is sourced from PubChem (CID 23325856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).