1,2,2,3,3-pentafluoropropyl hypofluorite

C3H2F6O — CID 20600109

IUPAC1,2,2,3,3-pentafluoropropyl hypofluorite
SMILESFOC(F)C(F)(F)C(F)F
InChIInChI=1S/C3H2F6O/c4-1(5)3(7,8)2(6)10-9/h1-2H
InChIKeySLYVVHAJGKXXHH-UHFFFAOYSA-N
MW168.04 g/mol
LogP2.08
Rot. Bonds3

About 1,2,2,3,3-pentafluoropropyl hypofluorite

1,2,2,3,3-pentafluoropropyl hypofluorite (PubChem CID 20600109) has the molecular formula C3H2F6O and a molecular weight of 168.04 g/mol. Its IUPAC name is 1,2,2,3,3-pentafluoropropyl hypofluorite.

Molecular Properties

Compound Name1,2,2,3,3-pentafluoropropyl hypofluorite
PubChem CID20600109
Molecular FormulaC3H2F6O
Molecular Weight168.04 g/mol
Exact Mass168.00
IUPAC Name1,2,2,3,3-pentafluoropropyl hypofluorite
SMILESFOC(F)C(F)(F)C(F)F
InChIInChI=1S/C3H2F6O/c4-1(5)3(7,8)2(6)10-9/h1-2H
InChIKeySLYVVHAJGKXXHH-UHFFFAOYSA-N
XLogP2.08
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.04
LogP ≤ 52.08
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 1,2,2,3,3-pentafluoropropyl hypofluorite?
The IUPAC name of 1,2,2,3,3-pentafluoropropyl hypofluorite (CID 20600109) is 1,2,2,3,3-pentafluoropropyl hypofluorite.
What is the SMILES notation for 1,2,2,3,3-pentafluoropropyl hypofluorite?
The canonical SMILES for 1,2,2,3,3-pentafluoropropyl hypofluorite is FOC(F)C(F)(F)C(F)F.
What is the InChIKey of 1,2,2,3,3-pentafluoropropyl hypofluorite?
The InChIKey is SLYVVHAJGKXXHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H2F6O/c4-1(5)3(7,8)2(6)10-9/h1-2H.
What are the key properties of 1,2,2,3,3-pentafluoropropyl hypofluorite?
1,2,2,3,3-pentafluoropropyl hypofluorite has a molecular weight of 168.04 g/mol, XLogP of 2.08, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,2,3,3-pentafluoropropyl hypofluorite is sourced from PubChem (CID 20600109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).