ChemSpider 2D Image | N-[6-(2-Methyl-2-propanyl)-2-phenyl-4-pyrimidinyl]-N'-(6-phenyl-4-pyrimidinyl)-1,4-benzenediamine | C30H28N6

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

  • Molecular FormulaC30H28N6
  • Average mass472.583 Da
  • Monoisotopic mass472.237549 Da
  • ChemSpider ID67232528

More details:

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

1,4-Benzenediamine, N1-[6-(1,1-dimethylethyl)-2-phenyl-4-pyrimidinyl]-N4-(6-phenyl-4-pyrimidinyl)- [ACD/Index Name]
N-[6-(2-Methyl-2-propanyl)-2-phenyl-4-pyrimidinyl]-N'-(6-phenyl-4-pyrimidinyl)-1,4-benzenediamine [ACD/IUPAC Name]
N-[6-(2-Méthyl-2-propanyl)-2-phényl-4-pyrimidinyl]-N'-(6-phényl-4-pyrimidinyl)-1,4-benzènediamine [French] [ACD/IUPAC Name]
N-[6-(2-Methyl-2-propanyl)-2-phenyl-4-pyrimidinyl]-N'-(6-phenyl-4-pyrimidinyl)-1,4-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: 622.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.3±3.0 kJ/mol
Flash Point: 330.5±31.5 °C
Index of Refraction: 1.662
Molar Refractivity: 144.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.31
ACD/LogD (pH 5.5): 6.07
ACD/BCF (pH 5.5): 20113.11
ACD/KOC (pH 5.5): 34048.19
ACD/LogD (pH 7.4): 6.38
ACD/BCF (pH 7.4): 41267.01
ACD/KOC (pH 7.4): 69858.27
Polar Surface Area: 76 Å2
Polarizability: 57.5±0.5 10-24cm3
Surface Tension: 54.7±3.0 dyne/cm
Molar Volume: 391.7±3.0 cm3

Click to predict properties on the Chemicalize site


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