ChemSpider 2D Image | 4-Benzyl-3,5-bis(4-chlorophenyl)-4H-1,2,4-triazole | C21H15Cl2N3

4-Benzyl-3,5-bis(4-chlorophenyl)-4H-1,2,4-triazole

  • Molecular FormulaC21H15Cl2N3
  • Average mass380.270 Da
  • Monoisotopic mass379.064301 Da
  • ChemSpider ID30653187

More details:

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

4-Benzyl-3,5-bis(4-chlorophenyl)-4H-1,2,4-triazole [ACD/IUPAC Name]
4-Benzyl-3,5-bis(4-chlorophényl)-4H-1,2,4-triazole [French] [ACD/IUPAC Name]
4-Benzyl-3,5-bis(4-chlorphenyl)-4H-1,2,4-triazol [German] [ACD/IUPAC Name]
4H-1,2,4-Triazole, 3,5-bis(4-chlorophenyl)-4-(phenylmethyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 567.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.1±3.0 kJ/mol
Flash Point: 296.8±32.9 °C
Index of Refraction: 1.655
Molar Refractivity: 108.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 7.33
ACD/LogD (pH 5.5): 6.03
ACD/BCF (pH 5.5): 22562.78
ACD/KOC (pH 5.5): 45471.24
ACD/LogD (pH 7.4): 6.03
ACD/BCF (pH 7.4): 22564.14
ACD/KOC (pH 7.4): 45473.98
Polar Surface Area: 31 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 48.0±7.0 dyne/cm
Molar Volume: 295.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement