1,2,2,3,3,4,4,5,5-nonafluoropentyl hypofluorite

C5H2F10O — CID 20600108

IUPAC1,2,2,3,3,4,4,5,5-nonafluoropentyl hypofluorite
SMILESFOC(F)C(F)(F)C(F)(F)C(F)(F)C(F)F
InChIInChI=1S/C5H2F10O/c6-1(7)3(9,10)5(13,14)4(11,12)2(8)16-15/h1-2H
InChIKeyGHYUCWFJGWDYJF-UHFFFAOYSA-N
MW268.05 g/mol
LogP3.35
Rot. Bonds5

About 1,2,2,3,3,4,4,5,5-nonafluoropentyl hypofluorite

1,2,2,3,3,4,4,5,5-nonafluoropentyl hypofluorite (PubChem CID 20600108) has the molecular formula C5H2F10O and a molecular weight of 268.05 g/mol. Its IUPAC name is 1,2,2,3,3,4,4,5,5-nonafluoropentyl hypofluorite.

Molecular Properties

Compound Name1,2,2,3,3,4,4,5,5-nonafluoropentyl hypofluorite
PubChem CID20600108
Molecular FormulaC5H2F10O
Molecular Weight268.05 g/mol
Exact Mass267.99
IUPAC Name1,2,2,3,3,4,4,5,5-nonafluoropentyl hypofluorite
SMILESFOC(F)C(F)(F)C(F)(F)C(F)(F)C(F)F
InChIInChI=1S/C5H2F10O/c6-1(7)3(9,10)5(13,14)4(11,12)2(8)16-15/h1-2H
InChIKeyGHYUCWFJGWDYJF-UHFFFAOYSA-N
XLogP3.35
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.05
LogP ≤ 53.35
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 1,2,2,3,3,4,4,5,5-nonafluoropentyl hypofluorite?
The IUPAC name of 1,2,2,3,3,4,4,5,5-nonafluoropentyl hypofluorite (CID 20600108) is 1,2,2,3,3,4,4,5,5-nonafluoropentyl hypofluorite.
What is the SMILES notation for 1,2,2,3,3,4,4,5,5-nonafluoropentyl hypofluorite?
The canonical SMILES for 1,2,2,3,3,4,4,5,5-nonafluoropentyl hypofluorite is FOC(F)C(F)(F)C(F)(F)C(F)(F)C(F)F.
What is the InChIKey of 1,2,2,3,3,4,4,5,5-nonafluoropentyl hypofluorite?
The InChIKey is GHYUCWFJGWDYJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H2F10O/c6-1(7)3(9,10)5(13,14)4(11,12)2(8)16-15/h1-2H.
What are the key properties of 1,2,2,3,3,4,4,5,5-nonafluoropentyl hypofluorite?
1,2,2,3,3,4,4,5,5-nonafluoropentyl hypofluorite has a molecular weight of 268.05 g/mol, XLogP of 3.35, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,2,3,3,4,4,5,5-nonafluoropentyl hypofluorite is sourced from PubChem (CID 20600108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).