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

N-(4-Butylphenyl)-2-(4-chlorophenyl)-6-(2-methyl-2-propanyl)-4-pyrimidinamine

  • Molecular FormulaC24H28ClN3
  • Average mass393.952 Da
  • Monoisotopic mass393.197174 Da
  • ChemSpider ID67351883

More details:

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

4-Pyrimidinamine, N-(4-butylphenyl)-2-(4-chlorophenyl)-6-(1,1-dimethylethyl)- [ACD/Index Name]
N-(4-Butylphenyl)-2-(4-chlorophenyl)-6-(2-methyl-2-propanyl)-4-pyrimidinamine [ACD/IUPAC Name]
N-(4-Butylphényl)-2-(4-chlorophényl)-6-(2-méthyl-2-propanyl)-4-pyrimidinamine [French] [ACD/IUPAC Name]
N-(4-Butylphenyl)-2-(4-chlorphenyl)-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: 458.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.9±3.0 kJ/mol
Flash Point: 231.1±28.7 °C
Index of Refraction: 1.589
Molar Refractivity: 118.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.57
ACD/LogD (pH 5.5): 6.77
ACD/BCF (pH 5.5): 66838.25
ACD/KOC (pH 5.5): 77574.34
ACD/LogD (pH 7.4): 7.13
ACD/BCF (pH 7.4): 154621.38
ACD/KOC (pH 7.4): 179457.88
Polar Surface Area: 38 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 351.7±3.0 cm3

Click to predict properties on the Chemicalize site


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