ChemSpider 2D Image | 1-Chloro-2-(chloromethyl)-5-fluoro-4-methylbenzene | C8H7Cl2F

1-Chloro-2-(chloromethyl)-5-fluoro-4-methylbenzene

  • Molecular FormulaC8H7Cl2F
  • Average mass193.046 Da
  • Monoisotopic mass191.990891 Da
  • ChemSpider ID36543414

More details:

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

1-Chlor-2-(chlormethyl)-5-fluor-4-methylbenzol [German] [ACD/IUPAC Name]
1-Chloro-2-(chloromethyl)-5-fluoro-4-methylbenzene [ACD/IUPAC Name]
1-Chloro-2-(chlorométhyl)-5-fluoro-4-méthylbenzène [French] [ACD/IUPAC Name]
Benzene, 1-chloro-2-(chloromethyl)-5-fluoro-4-methyl- [ACD/Index Name]
1525458-90-5 [RN]
2-Chloro-4-fluoro-5-methylbenzyl chloride

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

Density: 1.3±0.1 g/cm3
Boiling Point: 234.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.2±3.0 kJ/mol
Flash Point: 105.6±19.4 °C
Index of Refraction: 1.524
Molar Refractivity: 45.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.15
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 213.31
ACD/KOC (pH 5.5): 1617.01
ACD/LogD (pH 7.4): 3.37
ACD/BCF (pH 7.4): 213.31
ACD/KOC (pH 7.4): 1617.01
Polar Surface Area: 0 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 34.8±3.0 dyne/cm
Molar Volume: 149.6±3.0 cm3

Click to predict properties on the Chemicalize site


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