4-chloro-1,2,3,3,4-pentafluorocyclopentene

C5H2ClF5 — CID 141007316

IUPAC4-chloro-1,2,3,3,4-pentafluorocyclopentene
SMILESFC1=C(F)C(F)(F)C(F)(Cl)C1
InChIInChI=1S/C5H2ClF5/c6-4(9)1-2(7)3(8)5(4,10)11/h1H2
InChIKeyKKUWGOSSYCGWTC-UHFFFAOYSA-N
MW192.51 g/mol
LogP3.08
Rot. Bonds

About 4-chloro-1,2,3,3,4-pentafluorocyclopentene

4-chloro-1,2,3,3,4-pentafluorocyclopentene (PubChem CID 141007316) has the molecular formula C5H2ClF5 and a molecular weight of 192.51 g/mol. Its IUPAC name is 4-chloro-1,2,3,3,4-pentafluorocyclopentene.

Molecular Properties

Compound Name4-chloro-1,2,3,3,4-pentafluorocyclopentene
PubChem CID141007316
Molecular FormulaC5H2ClF5
Molecular Weight192.51 g/mol
Exact Mass191.98
IUPAC Name4-chloro-1,2,3,3,4-pentafluorocyclopentene
SMILESFC1=C(F)C(F)(F)C(F)(Cl)C1
InChIInChI=1S/C5H2ClF5/c6-4(9)1-2(7)3(8)5(4,10)11/h1H2
InChIKeyKKUWGOSSYCGWTC-UHFFFAOYSA-N
XLogP3.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.51
LogP ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 4-chloro-1,2,3,3,4-pentafluorocyclopentene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-chloro-1,2,3,3,4-pentafluorocyclopentene?
The IUPAC name of 4-chloro-1,2,3,3,4-pentafluorocyclopentene (CID 141007316) is 4-chloro-1,2,3,3,4-pentafluorocyclopentene.
What is the SMILES notation for 4-chloro-1,2,3,3,4-pentafluorocyclopentene?
The canonical SMILES for 4-chloro-1,2,3,3,4-pentafluorocyclopentene is FC1=C(F)C(F)(F)C(F)(Cl)C1.
What is the InChIKey of 4-chloro-1,2,3,3,4-pentafluorocyclopentene?
The InChIKey is KKUWGOSSYCGWTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H2ClF5/c6-4(9)1-2(7)3(8)5(4,10)11/h1H2.
What are the key properties of 4-chloro-1,2,3,3,4-pentafluorocyclopentene?
4-chloro-1,2,3,3,4-pentafluorocyclopentene has a molecular weight of 192.51 g/mol, XLogP of 3.08, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-1,2,3,3,4-pentafluorocyclopentene is sourced from PubChem (CID 141007316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).