ChemSpider 2D Image | N-(4-Bromophenyl)-1-(4-nitrophenyl)methanimine | C13H9BrN2O2

N-(4-Bromophenyl)-1-(4-nitrophenyl)methanimine

  • Molecular FormulaC13H9BrN2O2
  • Average mass305.127 Da
  • Monoisotopic mass303.984741 Da
  • ChemSpider ID35395265

More details:

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

Benzenamine, 4-bromo-N-[(4-nitrophenyl)methylene]- [ACD/Index Name]
N-(4-Bromophenyl)-1-(4-nitrophenyl)methanimine [ACD/IUPAC Name]
N-(4-Bromophényl)-1-(4-nitrophényl)méthanimine [French] [ACD/IUPAC Name]
N-(4-Bromphenyl)-1-(4-nitrophenyl)methanimin [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 437.8±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.8±3.0 kJ/mol
Flash Point: 218.6±24.6 °C
Index of Refraction: 1.628
Molar Refractivity: 73.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.83
ACD/LogD (pH 5.5): 4.12
ACD/BCF (pH 5.5): 800.90
ACD/KOC (pH 5.5): 4168.51
ACD/LogD (pH 7.4): 4.12
ACD/BCF (pH 7.4): 800.93
ACD/KOC (pH 7.4): 4168.62
Polar Surface Area: 58 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 51.3±7.0 dyne/cm
Molar Volume: 207.5±7.0 cm3

Click to predict properties on the Chemicalize site


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