ChemSpider 2D Image | 4-[4-(2,3-Dimethylphenyl)-1-piperazinyl]-2-(4-methylphenyl)-6-(4-phenyl-1-piperazinyl)pyrimidine | C33H38N6

4-[4-(2,3-Dimethylphenyl)-1-piperazinyl]-2-(4-methylphenyl)-6-(4-phenyl-1-piperazinyl)pyrimidine

  • Molecular FormulaC33H38N6
  • Average mass518.695 Da
  • Monoisotopic mass518.315796 Da
  • ChemSpider ID121224787

More details:

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

4-[4-(2,3-Dimethylphenyl)-1-piperazinyl]-2-(4-methylphenyl)-6-(4-phenyl-1-piperazinyl)pyrimidin [German] [ACD/IUPAC Name]
4-[4-(2,3-Dimethylphenyl)-1-piperazinyl]-2-(4-methylphenyl)-6-(4-phenyl-1-piperazinyl)pyrimidine [ACD/IUPAC Name]
4-[4-(2,3-Diméthylphényl)-1-pipérazinyl]-2-(4-méthylphényl)-6-(4-phényl-1-pipérazinyl)pyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 4-[4-(2,3-dimethylphenyl)-1-piperazinyl]-2-(4-methylphenyl)-6-(4-phenyl-1-piperazinyl)- [ACD/Index 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: 673.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.9±3.0 kJ/mol
Flash Point: 360.9±31.5 °C
Index of Refraction: 1.628
Molar Refractivity: 157.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 6.05
ACD/LogD (pH 5.5): 3.33
ACD/BCF (pH 5.5): 45.40
ACD/KOC (pH 5.5): 92.55
ACD/LogD (pH 7.4): 3.56
ACD/BCF (pH 7.4): 77.45
ACD/KOC (pH 7.4): 157.86
Polar Surface Area: 39 Å2
Polarizability: 62.6±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 445.0±3.0 cm3

Click to predict properties on the Chemicalize site


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