ChemSpider 2D Image | (1E)-3,3-Dimethyl-1-(3-nitrophenyl)-1-triazene | C8H10N4O2

(1E)-3,3-Dimethyl-1-(3-nitrophenyl)-1-triazene

  • Molecular FormulaC8H10N4O2
  • Average mass194.191 Da
  • Monoisotopic mass194.080383 Da
  • ChemSpider ID21506326

More details:

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

(1E)-3,3-Dimethyl-1-(3-nitrophenyl)-1-triazen [German] [ACD/IUPAC Name]
(1E)-3,3-Dimethyl-1-(3-nitrophenyl)-1-triazene [ACD/IUPAC Name]
(1E)-3,3-Diméthyl-1-(3-nitrophényl)-1-triazène [French] [ACD/IUPAC Name]
1-Triazene, 3,3-dimethyl-1-(3-nitrophenyl)-, (1E)- [ACD/Index Name]
20241-06-9 [RN]
N-methyl-N-[(3-nitrophenyl)diazenyl]methanamine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 289.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.9±3.0 kJ/mol
Flash Point: 128.9±27.9 °C
Index of Refraction: 1.581
Molar Refractivity: 52.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.72
ACD/LogD (pH 5.5): 2.84
ACD/BCF (pH 5.5): 85.21
ACD/KOC (pH 5.5): 838.42
ACD/LogD (pH 7.4): 2.84
ACD/BCF (pH 7.4): 85.21
ACD/KOC (pH 7.4): 838.42
Polar Surface Area: 74 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 48.0±7.0 dyne/cm
Molar Volume: 156.7±7.0 cm3

Click to predict properties on the Chemicalize site


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