2,2,3,3-tetrafluorooxane

C5H6F4O — CID 58957492

IUPAC2,2,3,3-tetrafluorooxane
SMILESFC1(F)CCCOC1(F)F
InChIInChI=1S/C5H6F4O/c6-4(7)2-1-3-10-5(4,8)9/h1-3H2
InChIKeyLDHRBJBUDZCWOO-UHFFFAOYSA-N
MW158.09 g/mol
LogP2.02
Rot. Bonds

About 2,2,3,3-tetrafluorooxane

2,2,3,3-tetrafluorooxane (PubChem CID 58957492) has the molecular formula C5H6F4O and a molecular weight of 158.09 g/mol. Its IUPAC name is 2,2,3,3-tetrafluorooxane.

Molecular Properties

Compound Name2,2,3,3-tetrafluorooxane
PubChem CID58957492
Molecular FormulaC5H6F4O
Molecular Weight158.09 g/mol
Exact Mass158.04
IUPAC Name2,2,3,3-tetrafluorooxane
SMILESFC1(F)CCCOC1(F)F
InChIInChI=1S/C5H6F4O/c6-4(7)2-1-3-10-5(4,8)9/h1-3H2
InChIKeyLDHRBJBUDZCWOO-UHFFFAOYSA-N
XLogP2.02
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.09
LogP ≤ 52.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2,2,3,3-tetrafluorooxane?
The IUPAC name of 2,2,3,3-tetrafluorooxane (CID 58957492) is 2,2,3,3-tetrafluorooxane.
What is the SMILES notation for 2,2,3,3-tetrafluorooxane?
The canonical SMILES for 2,2,3,3-tetrafluorooxane is FC1(F)CCCOC1(F)F.
What is the InChIKey of 2,2,3,3-tetrafluorooxane?
The InChIKey is LDHRBJBUDZCWOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6F4O/c6-4(7)2-1-3-10-5(4,8)9/h1-3H2.
What are the key properties of 2,2,3,3-tetrafluorooxane?
2,2,3,3-tetrafluorooxane has a molecular weight of 158.09 g/mol, XLogP of 2.02, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,3-tetrafluorooxane is sourced from PubChem (CID 58957492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).