ChemSpider 2D Image | 2-Bromo-6-(difluoromethoxy)benzonitrile | C8H4BrF2NO

2-Bromo-6-(difluoromethoxy)benzonitrile

  • Molecular FormulaC8H4BrF2NO
  • Average mass248.024 Da
  • Monoisotopic mass246.944427 Da
  • ChemSpider ID57392541

More details:

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

2-Brom-6-(difluormethoxy)benzonitril [German] [ACD/IUPAC Name]
2-Bromo-6-(difluoromethoxy)benzonitrile [ACD/IUPAC Name]
2-Bromo-6-(difluorométhoxy)benzonitrile [French] [ACD/IUPAC Name]
Benzonitrile, 2-bromo-6-(difluoromethoxy)- [ACD/Index Name]
1261475-01-7 [RN]
MFCD18390876

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

Density: 1.7±0.1 g/cm3
Boiling Point: 304.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.5±3.0 kJ/mol
Flash Point: 138.1±27.9 °C
Index of Refraction: 1.534
Molar Refractivity: 45.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.74
ACD/LogD (pH 5.5): 2.85
ACD/BCF (pH 5.5): 85.99
ACD/KOC (pH 5.5): 843.86
ACD/LogD (pH 7.4): 2.85
ACD/BCF (pH 7.4): 85.99
ACD/KOC (pH 7.4): 843.86
Polar Surface Area: 33 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 44.5±5.0 dyne/cm
Molar Volume: 146.7±5.0 cm3

Click to predict properties on the Chemicalize site


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