ChemSpider 2D Image | 2-(4-Chlorophenyl)-6-(2-methyl-2-propanyl)-N-[2-(2-methyl-2-propanyl)phenyl]-4-pyrimidinamine | C24H28ClN3

2-(4-Chlorophenyl)-6-(2-methyl-2-propanyl)-N-[2-(2-methyl-2-propanyl)phenyl]-4-pyrimidinamine

  • Molecular FormulaC24H28ClN3
  • Average mass393.952 Da
  • Monoisotopic mass393.197174 Da
  • ChemSpider ID67828981

More details:

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

2-(4-Chlorophenyl)-6-(2-methyl-2-propanyl)-N-[2-(2-methyl-2-propanyl)phenyl]-4-pyrimidinamine [ACD/IUPAC Name]
2-(4-Chlorophényl)-6-(2-méthyl-2-propanyl)-N-[2-(2-méthyl-2-propanyl)phényl]-4-pyrimidinamine [French] [ACD/IUPAC Name]
2-(4-Chlorphenyl)-6-(2-methyl-2-propanyl)-N-[2-(2-methyl-2-propanyl)phenyl]-4-pyrimidinamin [German] [ACD/IUPAC Name]
4-Pyrimidinamine, 2-(4-chlorophenyl)-6-(1,1-dimethylethyl)-N-[2-(1,1-dimethylethyl)phenyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 440.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.7±3.0 kJ/mol
Flash Point: 220.1±28.7 °C
Index of Refraction: 1.585
Molar Refractivity: 118.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.21
ACD/LogD (pH 5.5): 6.79
ACD/BCF (pH 5.5): 70351.96
ACD/KOC (pH 5.5): 81379.55
ACD/LogD (pH 7.4): 7.14
ACD/BCF (pH 7.4): 156631.48
ACD/KOC (pH 7.4): 181183.30
Polar Surface Area: 38 Å2
Polarizability: 46.8±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 352.5±3.0 cm3

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