ChemSpider 2D Image | 5-Methyl-3-(3-methylphenyl)-7-phenyl[1,2,4]triazolo[4,3-c]pyrimidine | C19H16N4

5-Methyl-3-(3-methylphenyl)-7-phenyl[1,2,4]triazolo[4,3-c]pyrimidine

  • Molecular FormulaC19H16N4
  • Average mass300.357 Da
  • Monoisotopic mass300.137512 Da
  • ChemSpider ID30656568

More details:

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

1,2,4-Triazolo[4,3-c]pyrimidine, 5-methyl-3-(3-methylphenyl)-7-phenyl- [ACD/Index Name]
5-Methyl-3-(3-methylphenyl)-7-phenyl[1,2,4]triazolo[4,3-c]pyrimidin [German] [ACD/IUPAC Name]
5-Methyl-3-(3-methylphenyl)-7-phenyl[1,2,4]triazolo[4,3-c]pyrimidine [ACD/IUPAC Name]
5-Méthyl-3-(3-méthylphényl)-7-phényl[1,2,4]triazolo[4,3-c]pyrimidine [French] [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.672
Molar Refractivity: 92.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.26
ACD/LogD (pH 5.5): 3.48
ACD/BCF (pH 5.5): 260.10
ACD/KOC (pH 5.5): 1863.65
ACD/LogD (pH 7.4): 3.48
ACD/BCF (pH 7.4): 260.10
ACD/KOC (pH 7.4): 1863.67
Polar Surface Area: 43 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 46.7±7.0 dyne/cm
Molar Volume: 247.6±7.0 cm3

Click to predict properties on the Chemicalize site


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