ChemSpider 2D Image | N-Benzyl-2-(4-chlorophenyl)-N-isopropyl-6-(2-methyl-2-propanyl)-4-pyrimidinamine | C24H28ClN3

N-Benzyl-2-(4-chlorophenyl)-N-isopropyl-6-(2-methyl-2-propanyl)-4-pyrimidinamine

  • Molecular FormulaC24H28ClN3
  • Average mass393.952 Da
  • Monoisotopic mass393.197174 Da
  • ChemSpider ID67810222

More details:

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

4-Pyrimidinamine, 2-(4-chlorophenyl)-6-(1,1-dimethylethyl)-N-(1-methylethyl)-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-2-(4-chlorophenyl)-N-isopropyl-6-(2-methyl-2-propanyl)-4-pyrimidinamine [ACD/IUPAC Name]
N-Benzyl-2-(4-chlorophényl)-N-isopropyl-6-(2-méthyl-2-propanyl)-4-pyrimidinamine [French] [ACD/IUPAC Name]
N-Benzyl-2-(4-chlorphenyl)-N-isopropyl-6-(2-methyl-2-propanyl)-4-pyrimidinamin [German] [ACD/IUPAC 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: 465.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.8±3.0 kJ/mol
Flash Point: 235.5±28.7 °C
Index of Refraction: 1.587
Molar Refractivity: 118.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.65
ACD/LogD (pH 5.5): 6.11
ACD/BCF (pH 5.5): 19070.36
ACD/KOC (pH 5.5): 28079.20
ACD/LogD (pH 7.4): 6.65
ACD/BCF (pH 7.4): 65935.02
ACD/KOC (pH 7.4): 97082.75
Polar Surface Area: 29 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 351.9±3.0 cm3

Click to predict properties on the Chemicalize site


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