ChemSpider 2D Image | 2-Bromo-N~1~,N~1~-diethyl-6-methyl-1,4-benzenediamine | C11H17BrN2

2-Bromo-N1,N1-diethyl-6-methyl-1,4-benzenediamine

  • Molecular FormulaC11H17BrN2
  • Average mass257.170 Da
  • Monoisotopic mass256.057495 Da
  • ChemSpider ID24802865

More details:

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

1,4-Benzenediamine, 2-bromo-N1,N1-diethyl-6-methyl- [ACD/Index Name]
2-Brom-N1,N1-diethyl-6-methyl-1,4-benzoldiamin [German] [ACD/IUPAC Name]
2-Bromo-N1,N1-diethyl-6-methyl-1,4-benzenediamine [ACD/IUPAC Name]
2-Bromo-N1,N1-diéthyl-6-méthyl-1,4-benzènediamine [French] [ACD/IUPAC Name]
1239840-30-2 [RN]
2-Bromo-N*1*,N*1*-diethyl-6-methyl-benzene-1,4-diamine
2-bromo-N1,N1-diethyl-6-methylbenzene-1,4-diamine
MFCD16873388

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

Density: 1.3±0.1 g/cm3
Boiling Point: 327.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.0±3.0 kJ/mol
Flash Point: 152.0±27.9 °C
Index of Refraction: 1.598
Molar Refractivity: 66.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.79
ACD/LogD (pH 5.5): 1.34
ACD/BCF (pH 5.5): 1.86
ACD/KOC (pH 5.5): 13.21
ACD/LogD (pH 7.4): 2.87
ACD/BCF (pH 7.4): 62.82
ACD/KOC (pH 7.4): 446.50
Polar Surface Area: 29 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 195.2±3.0 cm3

Click to predict properties on the Chemicalize site


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