2,2,3,4-tetrafluorooxetane

C3H2F4O — CID 23513558

IUPAC2,2,3,4-tetrafluorooxetane
SMILESFC1OC(F)(F)C1F
InChIInChI=1S/C3H2F4O/c4-1-2(5)8-3(1,6)7/h1-2H
InChIKeyUYJAKZUCZYNYPF-UHFFFAOYSA-N
MW130.04 g/mol
LogP1.24
Rot. Bonds

About 2,2,3,4-tetrafluorooxetane

2,2,3,4-tetrafluorooxetane (PubChem CID 23513558) has the molecular formula C3H2F4O and a molecular weight of 130.04 g/mol. Its IUPAC name is 2,2,3,4-tetrafluorooxetane.

Molecular Properties

Compound Name2,2,3,4-tetrafluorooxetane
PubChem CID23513558
Molecular FormulaC3H2F4O
Molecular Weight130.04 g/mol
Exact Mass130.00
IUPAC Name2,2,3,4-tetrafluorooxetane
SMILESFC1OC(F)(F)C1F
InChIInChI=1S/C3H2F4O/c4-1-2(5)8-3(1,6)7/h1-2H
InChIKeyUYJAKZUCZYNYPF-UHFFFAOYSA-N
XLogP1.24
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.04
LogP ≤ 51.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,2,3,4-tetrafluorooxetane?
The IUPAC name of 2,2,3,4-tetrafluorooxetane (CID 23513558) is 2,2,3,4-tetrafluorooxetane.
What is the SMILES notation for 2,2,3,4-tetrafluorooxetane?
The canonical SMILES for 2,2,3,4-tetrafluorooxetane is FC1OC(F)(F)C1F.
What is the InChIKey of 2,2,3,4-tetrafluorooxetane?
The InChIKey is UYJAKZUCZYNYPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H2F4O/c4-1-2(5)8-3(1,6)7/h1-2H.
What are the key properties of 2,2,3,4-tetrafluorooxetane?
2,2,3,4-tetrafluorooxetane has a molecular weight of 130.04 g/mol, XLogP of 1.24, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,4-tetrafluorooxetane is sourced from PubChem (CID 23513558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).