2-fluorooct-1-ene

C8H15F — CID 15313236

IUPAC2-fluorooct-1-ene
SMILESC=C(F)CCCCCC
InChIInChI=1S/C8H15F/c1-3-4-5-6-7-8(2)9/h2-7H2,1H3
InChIKeyGQQFAFOCRSCFCS-UHFFFAOYSA-N
MW130.21 g/mol
LogP3.44
Rot. Bonds5

About 2-fluorooct-1-ene

2-fluorooct-1-ene (PubChem CID 15313236) has the molecular formula C8H15F and a molecular weight of 130.21 g/mol. Its IUPAC name is 2-fluorooct-1-ene.

Molecular Properties

Compound Name2-fluorooct-1-ene
PubChem CID15313236
Molecular FormulaC8H15F
Molecular Weight130.21 g/mol
Exact Mass130.12
IUPAC Name2-fluorooct-1-ene
SMILESC=C(F)CCCCCC
InChIInChI=1S/C8H15F/c1-3-4-5-6-7-8(2)9/h2-7H2,1H3
InChIKeyGQQFAFOCRSCFCS-UHFFFAOYSA-N
XLogP3.44
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.21
LogP ≤ 53.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 2-fluorooct-1-ene?
The IUPAC name of 2-fluorooct-1-ene (CID 15313236) is 2-fluorooct-1-ene.
What is the SMILES notation for 2-fluorooct-1-ene?
The canonical SMILES for 2-fluorooct-1-ene is C=C(F)CCCCCC.
What is the InChIKey of 2-fluorooct-1-ene?
The InChIKey is GQQFAFOCRSCFCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15F/c1-3-4-5-6-7-8(2)9/h2-7H2,1H3.
What are the key properties of 2-fluorooct-1-ene?
2-fluorooct-1-ene has a molecular weight of 130.21 g/mol, XLogP of 3.44, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluorooct-1-ene is sourced from PubChem (CID 15313236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).