ChemSpider 2D Image | 1-Bromo-4-(difluoromethyl)-2-methylbenzene | C8H7BrF2

1-Bromo-4-(difluoromethyl)-2-methylbenzene

  • Molecular FormulaC8H7BrF2
  • Average mass221.042 Da
  • Monoisotopic mass219.969910 Da
  • ChemSpider ID45574946

More details:

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

1-Brom-4-(difluormethyl)-2-methylbenzol [German] [ACD/IUPAC Name]
1-Bromo-4-(difluoromethyl)-2-methylbenzene [ACD/IUPAC Name]
1-Bromo-4-(difluorométhyl)-2-méthylbenzène [French] [ACD/IUPAC Name]
Benzene, 1-bromo-4-(difluoromethyl)-2-methyl- [ACD/Index Name]
1261570-11-9 [RN]
2-Bromo-5-(difluoromethyl)toluene
MFCD18391187

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

Density: 1.5±0.1 g/cm3
Boiling Point: 227.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.6±3.0 kJ/mol
Flash Point: 91.6±25.9 °C
Index of Refraction: 1.499
Molar Refractivity: 44.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.82
ACD/LogD (pH 5.5): 3.70
ACD/BCF (pH 5.5): 380.79
ACD/KOC (pH 5.5): 2448.26
ACD/LogD (pH 7.4): 3.70
ACD/BCF (pH 7.4): 380.79
ACD/KOC (pH 7.4): 2448.26
Polar Surface Area: 0 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 29.7±3.0 dyne/cm
Molar Volume: 149.8±3.0 cm3

Click to predict properties on the Chemicalize site


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