ChemSpider 2D Image | N-(4-Chlorophenyl)-2-methyl-6-(4-methylphenyl)-4-pyrimidinamine | C18H16ClN3

N-(4-Chlorophenyl)-2-methyl-6-(4-methylphenyl)-4-pyrimidinamine

  • Molecular FormulaC18H16ClN3
  • Average mass309.793 Da
  • Monoisotopic mass309.103271 Da
  • ChemSpider ID21919606

More details:

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

4-Pyrimidinamine, N-(4-chlorophenyl)-2-methyl-6-(4-methylphenyl)- [ACD/Index Name]
N-(4-Chlorophenyl)-2-methyl-6-(4-methylphenyl)-4-pyrimidinamine [ACD/IUPAC Name]
N-(4-Chlorophényl)-2-méthyl-6-(4-méthylphényl)-4-pyrimidinamine [French] [ACD/IUPAC Name]
N-(4-Chlorphenyl)-2-methyl-6-(4-methylphenyl)-4-pyrimidinamin [German] [ACD/IUPAC Name]
N-(4-chlorophenyl)-2-methyl-6-(4-methylphenyl)pyrimidin-4-amine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 474.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.7±3.0 kJ/mol
Flash Point: 240.6±28.7 °C
Index of Refraction: 1.642
Molar Refractivity: 90.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.56
ACD/LogD (pH 5.5): 4.22
ACD/BCF (pH 5.5): 533.84
ACD/KOC (pH 5.5): 1591.63
ACD/LogD (pH 7.4): 5.19
ACD/BCF (pH 7.4): 5054.74
ACD/KOC (pH 7.4): 15070.37
Polar Surface Area: 38 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 251.7±3.0 cm3

Click to predict properties on the Chemicalize site


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