1-(1-Chloro-1-butenyl)-4-fluorobenzene

Base Information

• Chemical Name: 1-(1-Chloro-1-butenyl)-4-fluorobenzene
• CAS No.: 83783-53-3
• Molecular Formula: C10H10ClF
• Molecular Weight: 184.64
• European Community (EC) Number: 280-787-7
• Nikkaji Number: J296.210A
• Mol file: 83783-53-3.mol

Synonyms:83783-53-3;1-(1-Chloro-1-butenyl)-4-fluorobenzene;EINECS 280-787-7;1-(1-Chloro-1-Buten-1-Yl)-4-Fluoro-Benzene;C10H10ClF;C10-H10-Cl-F;SCHEMBL11568766

Chemical Property of 1-(1-Chloro-1-butenyl)-4-fluorobenzene

Chemical Property:

• Vapor Pressure: 0.0759mmHg at 25°C
• Refractive Index: 1.517
• Boiling Point: 235.6 °C at 760 mmHg
• Flash Point: 109.4 °C
• PSA: 0.00000
• Density: 1.113 g/cm³
• LogP: 3.81540
• XLogP3: 3.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 184.0455062
• Heavy Atom Count: 12
• Complexity: 157

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC=C(C1=CC=C(C=C1)F)Cl
• Isomeric SMILES: CC/C=C(/C1=CC=C(C=C1)F)\Cl