ChemSpider 2D Image | N-(2-Hydroxyethyl)-2-[(1E)-3-(4-methylphenyl)-1-triazen-1-yl]benzamide | C16H18N4O2

N-(2-Hydroxyethyl)-2-[(1E)-3-(4-methylphenyl)-1-triazen-1-yl]benzamide

  • Molecular FormulaC16H18N4O2
  • Average mass298.340 Da
  • Monoisotopic mass298.142975 Da
  • ChemSpider ID30655769

More details:

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

Benzamide, N-(2-hydroxyethyl)-2-[(1E)-3-(4-methylphenyl)-1-triazen-1-yl]- [ACD/Index Name]
N-(2-Hydroxyethyl)-2-[(1E)-3-(4-methylphenyl)-1-triazen-1-yl]benzamid [German] [ACD/IUPAC Name]
N-(2-Hydroxyethyl)-2-[(1E)-3-(4-methylphenyl)-1-triazen-1-yl]benzamide [ACD/IUPAC Name]
N-(2-Hydroxyéthyl)-2-[(1E)-3-(4-méthylphényl)-1-triazén-1-yl]benzamide [French] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.608
Molar Refractivity: 84.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.39
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 104.80
ACD/KOC (pH 5.5): 972.27
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 104.81
ACD/KOC (pH 7.4): 972.33
Polar Surface Area: 86 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 47.6±7.0 dyne/cm
Molar Volume: 245.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement