ChemSpider 2D Image | 5-[(2-Chlorophenyl)diazenyl]-2-methyl-4-phenylpyrimidine | C17H13ClN4

5-[(2-Chlorophenyl)diazenyl]-2-methyl-4-phenylpyrimidine

  • Molecular FormulaC17H13ClN4
  • Average mass308.765 Da
  • Monoisotopic mass308.082886 Da
  • ChemSpider ID26374202

More details:

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

5-[(2-Chlorophenyl)diazenyl]-2-methyl-4-phenylpyrimidine [ACD/IUPAC Name]
5-[(2-Chlorophényl)diazényl]-2-méthyl-4-phénylpyrimidine [French] [ACD/IUPAC Name]
5-[(2-Chlorphenyl)diazenyl]-2-methyl-4-phenylpyrimidin [German] [ACD/IUPAC Name]
Pyrimidine, 5-[2-(2-chlorophenyl)diazenyl]-2-methyl-4-phenyl- [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: 491.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.9±3.0 kJ/mol
Flash Point: 251.0±27.3 °C
Index of Refraction: 1.645
Molar Refractivity: 89.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.21
ACD/LogD (pH 5.5): 5.12
ACD/BCF (pH 5.5): 4575.88
ACD/KOC (pH 5.5): 14513.09
ACD/LogD (pH 7.4): 5.12
ACD/BCF (pH 7.4): 4575.90
ACD/KOC (pH 7.4): 14513.15
Polar Surface Area: 51 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 46.2±7.0 dyne/cm
Molar Volume: 248.0±7.0 cm3

Click to predict properties on the Chemicalize site


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