ChemSpider 2D Image | N-(Benzyloxy)-1H-benzotriazole-1-carboxamide | C14H12N4O2

N-(Benzyloxy)-1H-benzotriazole-1-carboxamide

  • Molecular FormulaC14H12N4O2
  • Average mass268.271 Da
  • Monoisotopic mass268.096039 Da
  • ChemSpider ID24726252

More details:

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

1H-1,2,3-Benzotriazole-1-carboxamide, N-(phenylmethoxy)- [ACD/Index Name]
N-(Benzyloxy)-1H-benzotriazol-1-carboxamid [German] [ACD/IUPAC Name]
N-(Benzyloxy)-1H-benzotriazole-1-carboxamide [ACD/IUPAC Name]
N-(Benzyloxy)-1H-benzotriazole-1-carboxamide [French] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.666
Molar Refractivity: 74.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.93
ACD/LogD (pH 5.5): 2.18
ACD/BCF (pH 5.5): 26.59
ACD/KOC (pH 5.5): 364.26
ACD/LogD (pH 7.4): 2.18
ACD/BCF (pH 7.4): 26.59
ACD/KOC (pH 7.4): 364.26
Polar Surface Area: 69 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 55.4±7.0 dyne/cm
Molar Volume: 201.2±7.0 cm3

Click to predict properties on the Chemicalize site


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