ChemSpider 2D Image | 5-(3-Chlorophenyl)-4-phenyl-N-(2-phenylethyl)-2-pyrimidinamine | C24H20ClN3

5-(3-Chlorophenyl)-4-phenyl-N-(2-phenylethyl)-2-pyrimidinamine

  • Molecular FormulaC24H20ClN3
  • Average mass385.889 Da
  • Monoisotopic mass385.134583 Da
  • ChemSpider ID76813884

More details:






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

2-Pyrimidinamine, 5-(3-chlorophenyl)-4-phenyl-N-(2-phenylethyl)- [ACD/Index Name]
5-(3-Chlorophenyl)-4-phenyl-N-(2-phenylethyl)-2-pyrimidinamine [ACD/IUPAC Name]
5-(3-Chlorophényl)-4-phényl-N-(2-phényléthyl)-2-pyrimidinamine [French] [ACD/IUPAC Name]
5-(3-Chlorphenyl)-4-phenyl-N-(2-phenylethyl)-2-pyrimidinamin [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: 561.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.5±3.0 kJ/mol
Flash Point: 293.6±32.9 °C
Index of Refraction: 1.652
Molar Refractivity: 115.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.03
ACD/LogD (pH 5.5): 5.76
ACD/BCF (pH 5.5): 14104.08
ACD/KOC (pH 5.5): 32455.13
ACD/LogD (pH 7.4): 5.76
ACD/BCF (pH 7.4): 14149.90
ACD/KOC (pH 7.4): 32560.57
Polar Surface Area: 38 Å2
Polarizability: 45.7±0.5 10-24cm3
Surface Tension: 52.7±3.0 dyne/cm
Molar Volume: 315.1±3.0 cm3

Click to predict properties on the Chemicalize site






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