ChemSpider 2D Image | N-(2-Methoxyphenyl)-1-phenyl-1H-tetrazol-5-amine | C14H13N5O

N-(2-Methoxyphenyl)-1-phenyl-1H-tetrazol-5-amine

  • Molecular FormulaC14H13N5O
  • Average mass267.286 Da
  • Monoisotopic mass267.112000 Da
  • ChemSpider ID26995691

More details:

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

1H-Tetrazol-5-amine, N-(2-methoxyphenyl)-1-phenyl- [ACD/Index Name]
N-(2-Methoxyphenyl)-1-phenyl-1H-tetrazol-5-amin [German] [ACD/IUPAC Name]
N-(2-Methoxyphenyl)-1-phenyl-1H-tetrazol-5-amine [ACD/IUPAC Name]
N-(2-Méthoxyphényl)-1-phényl-1H-tétrazol-5-amine [French] [ACD/IUPAC Name]
(2-Methoxy-phenyl)-(1-phenyl-1H-tetrazol-5-yl)-amine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 453.0±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.2±3.0 kJ/mol
Flash Point: 227.8±29.3 °C
Index of Refraction: 1.661
Molar Refractivity: 76.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.87
ACD/LogD (pH 5.5): 2.49
ACD/BCF (pH 5.5): 45.99
ACD/KOC (pH 5.5): 539.16
ACD/LogD (pH 7.4): 2.49
ACD/BCF (pH 7.4): 45.99
ACD/KOC (pH 7.4): 539.22
Polar Surface Area: 65 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 51.1±7.0 dyne/cm
Molar Volume: 207.7±7.0 cm3

Click to predict properties on the Chemicalize site


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