ChemSpider 2D Image | 2-[4-(4-Methoxyphenyl)-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]phenol | C22H19N3O2

2-[4-(4-Methoxyphenyl)-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]phenol

  • Molecular FormulaC22H19N3O2
  • Average mass357.405 Da
  • Monoisotopic mass357.147736 Da
  • ChemSpider ID24736582

More details:

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

2-[4-(4-Methoxyphenyl)-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]phenol [ACD/IUPAC Name]
2-[4-(4-Methoxyphenyl)-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]phenol [German] [ACD/IUPAC Name]
2-[4-(4-Méthoxyphényl)-5-(4-méthylphényl)-4H-1,2,4-triazol-3-yl]phénol [French] [ACD/IUPAC Name]
Phenol, 2-[4-(4-methoxyphenyl)-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]- [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: 577.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.6±3.0 kJ/mol
Flash Point: 302.9±32.9 °C
Index of Refraction: 1.636
Molar Refractivity: 105.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.86
ACD/LogD (pH 5.5): 5.00
ACD/BCF (pH 5.5): 3717.72
ACD/KOC (pH 5.5): 12492.93
ACD/LogD (pH 7.4): 4.88
ACD/BCF (pH 7.4): 2794.83
ACD/KOC (pH 7.4): 9391.67
Polar Surface Area: 60 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 46.1±7.0 dyne/cm
Molar Volume: 294.8±7.0 cm3

Click to predict properties on the Chemicalize site


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