ChemSpider 2D Image | 4-(3,3-Dimethyl-1-triazen-1-yl)benzamide | C9H12N4O

4-(3,3-Dimethyl-1-triazen-1-yl)benzamide

  • Molecular FormulaC9H12N4O
  • Average mass192.218 Da
  • Monoisotopic mass192.101105 Da
  • ChemSpider ID21121739

More details:

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

4-(3,3-Dimethyl-1-triazen-1-yl)benzamid [German] [ACD/IUPAC Name]
4-(3,3-Dimethyl-1-triazen-1-yl)benzamide [ACD/IUPAC Name]
4-(3,3-Diméthyl-1-triazén-1-yl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-(3,3-dimethyl-1-triazen-1-yl)- [ACD/Index Name]
33330-91-5 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 337.4±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.1±3.0 kJ/mol
Flash Point: 157.8±28.4 °C
Index of Refraction: 1.582
Molar Refractivity: 53.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.03
ACD/LogD (pH 5.5): 1.44
ACD/BCF (pH 5.5): 7.36
ACD/KOC (pH 5.5): 145.23
ACD/LogD (pH 7.4): 1.44
ACD/BCF (pH 7.4): 7.36
ACD/KOC (pH 7.4): 145.24
Polar Surface Area: 71 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 45.1±7.0 dyne/cm
Molar Volume: 161.5±7.0 cm3

Click to predict properties on the Chemicalize site


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