ChemSpider 2D Image | N~1~,N~1~-Diallyl-4-bromo-1,2-benzenediamine | C12H15BrN2

N1,N1-Diallyl-4-bromo-1,2-benzenediamine

  • Molecular FormulaC12H15BrN2
  • Average mass267.165 Da
  • Monoisotopic mass266.041840 Da
  • ChemSpider ID29312367

More details:

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

1,2-Benzenediamine, 4-bromo-N1,N1-di-2-propen-1-yl- [ACD/Index Name]
1220016-76-1 [RN]
4-Bromo-N1,N1-di-2-propen-1-yl-1,2-benzenediamine
N1,N1-Diallyl-4-brom-1,2-benzoldiamin [German] [ACD/IUPAC Name]
N1,N1-Diallyl-4-bromo-1,2-benzenediamine [ACD/IUPAC Name]
N1,N1-Diallyl-4-bromo-1,2-benzènediamine [French] [ACD/IUPAC Name]
4-bromo-1-N,1-N-bis(prop-2-enyl)benzene-1,2-diamine
MFCD13561482 [MDL number]
N-1,N-1-Diallyl-4-bromo-1,2-benzenediamine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 360.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.6±3.0 kJ/mol
Flash Point: 171.6±27.9 °C
Index of Refraction: 1.614
Molar Refractivity: 70.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.10
ACD/LogD (pH 5.5): 3.62
ACD/BCF (pH 5.5): 316.47
ACD/KOC (pH 5.5): 2009.63
ACD/LogD (pH 7.4): 3.72
ACD/BCF (pH 7.4): 396.50
ACD/KOC (pH 7.4): 2517.85
Polar Surface Area: 29 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 202.1±3.0 cm3

Click to predict properties on the Chemicalize site


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