1,1,2-trifluoroethyl hypofluorite

C2H2F4O — CID 22084402

IUPAC1,1,2-trifluoroethyl hypofluorite
SMILESFCC(F)(F)OF
InChIInChI=1S/C2H2F4O/c3-1-2(4,5)7-6/h1H2
InChIKeyPNOPEKFTAONESZ-UHFFFAOYSA-N
MW118.03 g/mol
LogP1.45
Rot. Bonds2

About 1,1,2-trifluoroethyl hypofluorite

1,1,2-trifluoroethyl hypofluorite (PubChem CID 22084402) has the molecular formula C2H2F4O and a molecular weight of 118.03 g/mol. Its IUPAC name is 1,1,2-trifluoroethyl hypofluorite.

Molecular Properties

Compound Name1,1,2-trifluoroethyl hypofluorite
PubChem CID22084402
Molecular FormulaC2H2F4O
Molecular Weight118.03 g/mol
Exact Mass118.00
IUPAC Name1,1,2-trifluoroethyl hypofluorite
SMILESFCC(F)(F)OF
InChIInChI=1S/C2H2F4O/c3-1-2(4,5)7-6/h1H2
InChIKeyPNOPEKFTAONESZ-UHFFFAOYSA-N
XLogP1.45
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.03
LogP ≤ 51.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1,1,2-trifluoroethyl hypofluorite?
The IUPAC name of 1,1,2-trifluoroethyl hypofluorite (CID 22084402) is 1,1,2-trifluoroethyl hypofluorite.
What is the SMILES notation for 1,1,2-trifluoroethyl hypofluorite?
The canonical SMILES for 1,1,2-trifluoroethyl hypofluorite is FCC(F)(F)OF.
What is the InChIKey of 1,1,2-trifluoroethyl hypofluorite?
The InChIKey is PNOPEKFTAONESZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H2F4O/c3-1-2(4,5)7-6/h1H2.
What are the key properties of 1,1,2-trifluoroethyl hypofluorite?
1,1,2-trifluoroethyl hypofluorite has a molecular weight of 118.03 g/mol, XLogP of 1.45, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2-trifluoroethyl hypofluorite is sourced from PubChem (CID 22084402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).