ChemSpider 2D Image | 5-Bromo-1-chloro-2-(difluoromethyl)-3-methylbenzene | C8H6BrClF2

5-Bromo-1-chloro-2-(difluoromethyl)-3-methylbenzene

  • Molecular FormulaC8H6BrClF2
  • Average mass255.487 Da
  • Monoisotopic mass253.930939 Da
  • ChemSpider ID71087626

More details:

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

5-Brom-1-chlor-2-(difluormethyl)-3-methylbenzol [German] [ACD/IUPAC Name]
5-Bromo-1-chloro-2-(difluoromethyl)-3-methylbenzene [ACD/IUPAC Name]
5-Bromo-1-chloro-2-(difluorométhyl)-3-méthylbenzène [French] [ACD/IUPAC Name]
Benzene, 5-bromo-1-chloro-2-(difluoromethyl)-3-methyl- [ACD/Index Name]
1254034-22-4 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 264.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.2±3.0 kJ/mol
Flash Point: 113.7±25.9 °C
Index of Refraction: 1.516
Molar Refractivity: 48.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.37
ACD/LogD (pH 5.5): 4.40
ACD/BCF (pH 5.5): 1301.94
ACD/KOC (pH 5.5): 5902.31
ACD/LogD (pH 7.4): 4.40
ACD/BCF (pH 7.4): 1301.94
ACD/KOC (pH 7.4): 5902.31
Polar Surface Area: 0 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 32.3±3.0 dyne/cm
Molar Volume: 161.8±3.0 cm3

Click to predict properties on the Chemicalize site


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