ChemSpider 2D Image | 4-[(1E)-3-Hydroxy-3-methyl-1-triazen-1-yl]benzamide | C8H10N4O2

4-[(1E)-3-Hydroxy-3-methyl-1-triazen-1-yl]benzamide

  • Molecular FormulaC8H10N4O2
  • Average mass194.191 Da
  • Monoisotopic mass194.080383 Da
  • ChemSpider ID24685069

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(1E)-3-Hydroxy-3-methyl-1-triazen-1-yl]benzamid [German] [ACD/IUPAC Name]
4-[(1E)-3-Hydroxy-3-methyl-1-triazen-1-yl]benzamide [ACD/IUPAC Name]
4-[(1E)-3-Hydroxy-3-méthyl-1-triazén-1-yl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[(1E)-3-hydroxy-3-methyl-1-triazen-1-yl]- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL424212/

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

Density: 1.4±0.1 g/cm3
Boiling Point: 395.9±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.1±3.0 kJ/mol
Flash Point: 193.2±28.4 °C
Index of Refraction: 1.619
Molar Refractivity: 50.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.13
ACD/LogD (pH 5.5): 0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 25.97
ACD/LogD (pH 7.4): 0.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 25.90
Polar Surface Area: 91 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 56.2±7.0 dyne/cm
Molar Volume: 143.6±7.0 cm3

Click to predict properties on the Chemicalize site


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