1-chloro-5-fluoropent-1-ene

C5H8ClF — CID 54369984

IUPAC1-chloro-5-fluoropent-1-ene
SMILESFCCCC=CCl
InChIInChI=1S/C5H8ClF/c6-4-2-1-3-5-7/h2,4H,1,3,5H2
InChIKeyUSMINRANQJXOKW-UHFFFAOYSA-N
MW122.57 g/mol
LogP2.49
Rot. Bonds3

About 1-chloro-5-fluoropent-1-ene

1-chloro-5-fluoropent-1-ene (PubChem CID 54369984) has the molecular formula C5H8ClF and a molecular weight of 122.57 g/mol. Its IUPAC name is 1-chloro-5-fluoropent-1-ene.

Molecular Properties

Compound Name1-chloro-5-fluoropent-1-ene
PubChem CID54369984
Molecular FormulaC5H8ClF
Molecular Weight122.57 g/mol
Exact Mass122.03
IUPAC Name1-chloro-5-fluoropent-1-ene
SMILESFCCCC=CCl
InChIInChI=1S/C5H8ClF/c6-4-2-1-3-5-7/h2,4H,1,3,5H2
InChIKeyUSMINRANQJXOKW-UHFFFAOYSA-N
XLogP2.49
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.57
LogP ≤ 52.49
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 1-chloro-5-fluoropent-1-ene?
The IUPAC name of 1-chloro-5-fluoropent-1-ene (CID 54369984) is 1-chloro-5-fluoropent-1-ene.
What is the SMILES notation for 1-chloro-5-fluoropent-1-ene?
The canonical SMILES for 1-chloro-5-fluoropent-1-ene is FCCCC=CCl.
What is the InChIKey of 1-chloro-5-fluoropent-1-ene?
The InChIKey is USMINRANQJXOKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8ClF/c6-4-2-1-3-5-7/h2,4H,1,3,5H2.
What are the key properties of 1-chloro-5-fluoropent-1-ene?
1-chloro-5-fluoropent-1-ene has a molecular weight of 122.57 g/mol, XLogP of 2.49, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-5-fluoropent-1-ene is sourced from PubChem (CID 54369984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).