ChemSpider 2D Image | N-[2-Methyl-6-(4-methylphenyl)-4-pyrimidinyl]-N'-phenyl-1,4-benzenediamine | C24H22N4

N-[2-Methyl-6-(4-methylphenyl)-4-pyrimidinyl]-N'-phenyl-1,4-benzenediamine

  • Molecular FormulaC24H22N4
  • Average mass366.458 Da
  • Monoisotopic mass366.184448 Da
  • ChemSpider ID21919608

More details:

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

1,4-Benzenediamine, N1-[2-methyl-6-(4-methylphenyl)-4-pyrimidinyl]-N4-phenyl- [ACD/Index Name]
N-[2-Methyl-6-(4-methylphenyl)-4-pyrimidinyl]-N'-phenyl-1,4-benzenediamine [ACD/IUPAC Name]
N-[2-Méthyl-6-(4-méthylphényl)-4-pyrimidinyl]-N'-phényl-1,4-benzènediamine [French] [ACD/IUPAC Name]
N-[2-Methyl-6-(4-methylphenyl)-4-pyrimidinyl]-N'-phenyl-1,4-benzoldiamin [German] [ACD/IUPAC Name]
1017663-40-9 [RN]
4-N-[2-methyl-6-(4-methylphenyl)pyrimidin-4-yl]-1-N-phenylbenzene-1,4-diamine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 583.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.3±3.0 kJ/mol
Flash Point: 306.9±28.7 °C
Index of Refraction: 1.679
Molar Refractivity: 115.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.92
ACD/LogD (pH 5.5): 4.90
ACD/BCF (pH 5.5): 2641.91
ACD/KOC (pH 5.5): 8106.70
ACD/LogD (pH 7.4): 5.18
ACD/BCF (pH 7.4): 5079.79
ACD/KOC (pH 7.4): 15587.34
Polar Surface Area: 50 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 54.5±3.0 dyne/cm
Molar Volume: 305.8±3.0 cm3

Click to predict properties on the Chemicalize site


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