ChemSpider 2D Image | 4-Amino-3-bromo-5-(trifluoromethyl)benzonitrile | C8H4BrF3N2

4-Amino-3-bromo-5-(trifluoromethyl)benzonitrile

  • Molecular FormulaC8H4BrF3N2
  • Average mass265.030 Da
  • Monoisotopic mass263.950989 Da
  • ChemSpider ID21391006

More details:

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

4-Amino-3-brom-5-(trifluormethyl)benzonitril [German] [ACD/IUPAC Name]
4-Amino-3-bromo-5-(trifluoromethyl)benzonitrile [ACD/IUPAC Name]
4-Amino-3-bromo-5-(trifluorométhyl)benzonitrile [French] [ACD/IUPAC Name]
Benzonitrile, 4-amino-3-bromo-5-(trifluoromethyl)- [ACD/Index Name]
1-benzylpyrrolidine-2-carboxylic acid
1-N-Benzyl-proline
2-Bromo-4-cyano-6-(trifluoromethyl)aniline
4-amino-3-bromo-5-trifluromethyl-Benzonitrile
62584-27-4 [RN]
FS-5086
More...

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

Density: 1.8±0.1 g/cm3
Boiling Point: 277.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.5±3.0 kJ/mol
Flash Point: 121.3±27.3 °C
Index of Refraction: 1.554
Molar Refractivity: 47.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.54
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 80.86
ACD/KOC (pH 5.5): 807.58
ACD/LogD (pH 7.4): 2.81
ACD/BCF (pH 7.4): 80.86
ACD/KOC (pH 7.4): 807.58
Polar Surface Area: 50 Å2
Polarizability: 18.9±0.5 10-24cm3
Surface Tension: 49.2±5.0 dyne/cm
Molar Volume: 148.7±5.0 cm3

Click to predict properties on the Chemicalize site


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