ChemSpider 2D Image | 1-Chloro-2-[chloro(2-chloro-6-fluorophenyl)methyl]-5-fluoro-4-methylbenzene | C14H9Cl3F2

1-Chloro-2-[chloro(2-chloro-6-fluorophenyl)methyl]-5-fluoro-4-methylbenzene

  • Molecular FormulaC14H9Cl3F2
  • Average mass321.577 Da
  • Monoisotopic mass319.973785 Da
  • ChemSpider ID36544787

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-Chlor-2-[chlor(2-chlor-6-fluorphenyl)methyl]-5-fluor-4-methylbenzol [German] [ACD/IUPAC Name]
1-Chloro-2-[chloro(2-chloro-6-fluorophenyl)methyl]-5-fluoro-4-methylbenzene [ACD/IUPAC Name]
1-Chloro-2-[chloro(2-chloro-6-fluorophényl)méthyl]-5-fluoro-4-méthylbenzène [French] [ACD/IUPAC Name]
Benzene, 1-chloro-2-[chloro(2-chloro-6-fluorophenyl)methyl]-5-fluoro-4-methyl- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 352.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 57.4±3.0 kJ/mol
Flash Point: 197.3±19.9 °C
Index of Refraction: 1.567
Molar Refractivity: 75.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.83
ACD/LogD (pH 5.5): 5.73
ACD/BCF (pH 5.5): 13337.29
ACD/KOC (pH 5.5): 31211.30
ACD/LogD (pH 7.4): 5.73
ACD/BCF (pH 7.4): 13337.29
ACD/KOC (pH 7.4): 31211.30
Polar Surface Area: 0 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 229.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement