2,3-difluorooxane

C5H8F2O — CID 22129381

IUPAC2,3-difluorooxane
SMILESFC1CCCOC1F
InChIInChI=1S/C5H8F2O/c6-4-2-1-3-8-5(4)7/h4-5H,1-3H2
InChIKeyYGIYUAMAIOGVRI-UHFFFAOYSA-N
MW122.11 g/mol
LogP1.43
Rot. Bonds

About 2,3-difluorooxane

2,3-difluorooxane (PubChem CID 22129381) has the molecular formula C5H8F2O and a molecular weight of 122.11 g/mol. Its IUPAC name is 2,3-difluorooxane.

Molecular Properties

Compound Name2,3-difluorooxane
PubChem CID22129381
Molecular FormulaC5H8F2O
Molecular Weight122.11 g/mol
Exact Mass122.05
IUPAC Name2,3-difluorooxane
SMILESFC1CCCOC1F
InChIInChI=1S/C5H8F2O/c6-4-2-1-3-8-5(4)7/h4-5H,1-3H2
InChIKeyYGIYUAMAIOGVRI-UHFFFAOYSA-N
XLogP1.43
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.11
LogP ≤ 51.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,3-difluorooxane?
The IUPAC name of 2,3-difluorooxane (CID 22129381) is 2,3-difluorooxane.
What is the SMILES notation for 2,3-difluorooxane?
The canonical SMILES for 2,3-difluorooxane is FC1CCCOC1F.
What is the InChIKey of 2,3-difluorooxane?
The InChIKey is YGIYUAMAIOGVRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8F2O/c6-4-2-1-3-8-5(4)7/h4-5H,1-3H2.
What are the key properties of 2,3-difluorooxane?
2,3-difluorooxane has a molecular weight of 122.11 g/mol, XLogP of 1.43, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-difluorooxane is sourced from PubChem (CID 22129381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).