ChemSpider 2D Image | (1-Benzyl-1H-1,2,3-triazol-5-yl)(diphenyl)methanol | C22H19N3O

(1-Benzyl-1H-1,2,3-triazol-5-yl)(diphenyl)methanol

  • Molecular FormulaC22H19N3O
  • Average mass341.406 Da
  • Monoisotopic mass341.152802 Da
  • ChemSpider ID30659951

More details:

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

(1-Benzyl-1H-1,2,3-triazol-5-yl)(diphenyl)methanol [German] [ACD/IUPAC Name]
(1-Benzyl-1H-1,2,3-triazol-5-yl)(diphenyl)methanol [ACD/IUPAC Name]
(1-Benzyl-1H-1,2,3-triazol-5-yl)(diphényl)méthanol [French] [ACD/IUPAC Name]
1H-1,2,3-Triazole-5-methanol, α,α-diphenyl-1-(phenylmethyl)- [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: 558.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.5±3.0 kJ/mol
Flash Point: 291.8±30.7 °C
Index of Refraction: 1.631
Molar Refractivity: 105.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.60
ACD/LogD (pH 5.5): 3.59
ACD/BCF (pH 5.5): 316.38
ACD/KOC (pH 5.5): 2144.12
ACD/LogD (pH 7.4): 3.59
ACD/BCF (pH 7.4): 316.38
ACD/KOC (pH 7.4): 2144.15
Polar Surface Area: 51 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 48.3±7.0 dyne/cm
Molar Volume: 295.5±7.0 cm3

Click to predict properties on the Chemicalize site


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