1-chloro-2-fluorocyclopentene

C5H6ClF — CID 22492634

IUPAC1-chloro-2-fluorocyclopentene
SMILESFC1=C(Cl)CCC1
InChIInChI=1S/C5H6ClF/c6-4-2-1-3-5(4)7/h1-3H2
InChIKeyWZHMZSRXKCYGKK-UHFFFAOYSA-N
MW120.55 g/mol
LogP2.59
Rot. Bonds

About 1-chloro-2-fluorocyclopentene

1-chloro-2-fluorocyclopentene (PubChem CID 22492634) has the molecular formula C5H6ClF and a molecular weight of 120.55 g/mol. Its IUPAC name is 1-chloro-2-fluorocyclopentene.

Molecular Properties

Compound Name1-chloro-2-fluorocyclopentene
PubChem CID22492634
Molecular FormulaC5H6ClF
Molecular Weight120.55 g/mol
Exact Mass120.01
IUPAC Name1-chloro-2-fluorocyclopentene
SMILESFC1=C(Cl)CCC1
InChIInChI=1S/C5H6ClF/c6-4-2-1-3-5(4)7/h1-3H2
InChIKeyWZHMZSRXKCYGKK-UHFFFAOYSA-N
XLogP2.59
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.55
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-chloro-2-fluorocyclopentene?
The IUPAC name of 1-chloro-2-fluorocyclopentene (CID 22492634) is 1-chloro-2-fluorocyclopentene.
What is the SMILES notation for 1-chloro-2-fluorocyclopentene?
The canonical SMILES for 1-chloro-2-fluorocyclopentene is FC1=C(Cl)CCC1.
What is the InChIKey of 1-chloro-2-fluorocyclopentene?
The InChIKey is WZHMZSRXKCYGKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6ClF/c6-4-2-1-3-5(4)7/h1-3H2.
What are the key properties of 1-chloro-2-fluorocyclopentene?
1-chloro-2-fluorocyclopentene has a molecular weight of 120.55 g/mol, XLogP of 2.59, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-2-fluorocyclopentene is sourced from PubChem (CID 22492634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).