ChemSpider 2D Image | N-(3,5-Dichlorophenyl)-5-{[(3,5-dichlorophenyl)amino]methyl}-6-methyl-2-phenyl-4-pyrimidinamine | C24H18Cl4N4

N-(3,5-Dichlorophenyl)-5-{[(3,5-dichlorophenyl)amino]methyl}-6-methyl-2-phenyl-4-pyrimidinamine

  • Molecular FormulaC24H18Cl4N4
  • Average mass504.238 Da
  • Monoisotopic mass502.028564 Da
  • ChemSpider ID30658232

More details:

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

5-Pyrimidinemethanamine, N-(3,5-dichlorophenyl)-4-[(3,5-dichlorophenyl)amino]-6-methyl-2-phenyl- [ACD/Index Name]
N-(3,5-Dichlorophenyl)-5-{[(3,5-dichlorophenyl)amino]methyl}-6-methyl-2-phenyl-4-pyrimidinamine [ACD/IUPAC Name]
N-(3,5-Dichlorophényl)-5-{[(3,5-dichlorophényl)amino]méthyl}-6-méthyl-2-phényl-4-pyrimidinamine [French] [ACD/IUPAC Name]
N-(3,5-Dichlorphenyl)-5-{[(3,5-dichlorphenyl)amino]methyl}-6-methyl-2-phenyl-4-pyrimidinamin [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 568.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.4±3.0 kJ/mol
Flash Point: 297.9±30.1 °C
Index of Refraction: 1.694
Molar Refractivity: 134.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 8.51
ACD/LogD (pH 5.5): 7.81
ACD/BCF (pH 5.5): 410862.56
ACD/KOC (pH 5.5): 281253.91
ACD/LogD (pH 7.4): 8.19
ACD/BCF (pH 7.4): 989673.56
ACD/KOC (pH 7.4): 677476.13
Polar Surface Area: 50 Å2
Polarizability: 53.5±0.5 10-24cm3
Surface Tension: 59.1±3.0 dyne/cm
Molar Volume: 351.4±3.0 cm3

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