2-(trifluoromethyl)oxolane

C5H7F3O — CID 12626884

IUPAC2-(trifluoromethyl)oxolane
SMILESFC(F)(F)C1CCCO1
InChIInChI=1S/C5H7F3O/c6-5(7,8)4-2-1-3-9-4/h4H,1-3H2
InChIKeyOSSBKXMASZTOSG-UHFFFAOYSA-N
MW140.10 g/mol
LogP1.73
Rot. Bonds

About 2-(trifluoromethyl)oxolane

2-(trifluoromethyl)oxolane (PubChem CID 12626884) has the molecular formula C5H7F3O and a molecular weight of 140.10 g/mol. Its IUPAC name is 2-(trifluoromethyl)oxolane.

Molecular Properties

Compound Name2-(trifluoromethyl)oxolane
PubChem CID12626884
Molecular FormulaC5H7F3O
Molecular Weight140.10 g/mol
Exact Mass140.04
IUPAC Name2-(trifluoromethyl)oxolane
SMILESFC(F)(F)C1CCCO1
InChIInChI=1S/C5H7F3O/c6-5(7,8)4-2-1-3-9-4/h4H,1-3H2
InChIKeyOSSBKXMASZTOSG-UHFFFAOYSA-N
XLogP1.73
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.10
LogP ≤ 51.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(trifluoromethyl)oxolane?
The IUPAC name of 2-(trifluoromethyl)oxolane (CID 12626884) is 2-(trifluoromethyl)oxolane.
What is the SMILES notation for 2-(trifluoromethyl)oxolane?
The canonical SMILES for 2-(trifluoromethyl)oxolane is FC(F)(F)C1CCCO1.
What is the InChIKey of 2-(trifluoromethyl)oxolane?
The InChIKey is OSSBKXMASZTOSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7F3O/c6-5(7,8)4-2-1-3-9-4/h4H,1-3H2.
What are the key properties of 2-(trifluoromethyl)oxolane?
2-(trifluoromethyl)oxolane has a molecular weight of 140.10 g/mol, XLogP of 1.73, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(trifluoromethyl)oxolane is sourced from PubChem (CID 12626884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).