ChemSpider 2D Image | N-(5-Benzyl-2,6-dimethyl-4-pyrimidinyl)-N'-(2-methyl-6-phenyl-4-pyrimidinyl)-1,3-benzenediamine | C30H28N6

N-(5-Benzyl-2,6-dimethyl-4-pyrimidinyl)-N'-(2-methyl-6-phenyl-4-pyrimidinyl)-1,3-benzenediamine

  • Molecular FormulaC30H28N6
  • Average mass472.583 Da
  • Monoisotopic mass472.237549 Da
  • ChemSpider ID34732937

More details:

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

1,3-Benzenediamine, N1-[2,6-dimethyl-5-(phenylmethyl)-4-pyrimidinyl]-N3-(2-methyl-6-phenyl-4-pyrimidinyl)- [ACD/Index Name]
N-(5-Benzyl-2,6-dimethyl-4-pyrimidinyl)-N'-(2-methyl-6-phenyl-4-pyrimidinyl)-1,3-benzenediamine [ACD/IUPAC Name]
N-(5-Benzyl-2,6-diméthyl-4-pyrimidinyl)-N'-(2-méthyl-6-phényl-4-pyrimidinyl)-1,3-benzènediamine [French] [ACD/IUPAC Name]
N-(5-Benzyl-2,6-dimethyl-4-pyrimidinyl)-N'-(2-methyl-6-phenyl-4-pyrimidinyl)-1,3-benzoldiamin [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 653.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.3±3.0 kJ/mol
Flash Point: 349.1±31.5 °C
Index of Refraction: 1.675
Molar Refractivity: 145.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.09
ACD/LogD (pH 5.5): 3.90
ACD/BCF (pH 5.5): 126.80
ACD/KOC (pH 5.5): 198.15
ACD/LogD (pH 7.4): 6.23
ACD/BCF (pH 7.4): 27136.67
ACD/KOC (pH 7.4): 42406.59
Polar Surface Area: 76 Å2
Polarizability: 57.8±0.5 10-24cm3
Surface Tension: 57.4±3.0 dyne/cm
Molar Volume: 387.9±3.0 cm3

Click to predict properties on the Chemicalize site


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