heptyl hypofluorite

C7H15FO — CID 59366582

IUPACheptyl hypofluorite
SMILESCCCCCCCOF
InChIInChI=1S/C7H15FO/c1-2-3-4-5-6-7-9-8/h2-7H2,1H3
InChIKeyUYTWLHAWVHQPNC-UHFFFAOYSA-N
MW134.19 g/mol
LogP2.86
Rot. Bonds6

About heptyl hypofluorite

heptyl hypofluorite (PubChem CID 59366582) has the molecular formula C7H15FO and a molecular weight of 134.19 g/mol. Its IUPAC name is heptyl hypofluorite.

Molecular Properties

Compound Nameheptyl hypofluorite
PubChem CID59366582
Molecular FormulaC7H15FO
Molecular Weight134.19 g/mol
Exact Mass134.11
IUPAC Nameheptyl hypofluorite
SMILESCCCCCCCOF
InChIInChI=1S/C7H15FO/c1-2-3-4-5-6-7-9-8/h2-7H2,1H3
InChIKeyUYTWLHAWVHQPNC-UHFFFAOYSA-N
XLogP2.86
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.19
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of heptyl hypofluorite?
The IUPAC name of heptyl hypofluorite (CID 59366582) is heptyl hypofluorite.
What is the SMILES notation for heptyl hypofluorite?
The canonical SMILES for heptyl hypofluorite is CCCCCCCOF.
What is the InChIKey of heptyl hypofluorite?
The InChIKey is UYTWLHAWVHQPNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15FO/c1-2-3-4-5-6-7-9-8/h2-7H2,1H3.
What are the key properties of heptyl hypofluorite?
heptyl hypofluorite has a molecular weight of 134.19 g/mol, XLogP of 2.86, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for heptyl hypofluorite is sourced from PubChem (CID 59366582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).