ChemSpider 2D Image | 1-[(2E)-1-Methyl-3-(4-methylphenyl)-2-triazen-1-yl]ethanone | C10H13N3O

1-[(2E)-1-Methyl-3-(4-methylphenyl)-2-triazen-1-yl]ethanone

  • Molecular FormulaC10H13N3O
  • Average mass191.230 Da
  • Monoisotopic mass191.105865 Da
  • ChemSpider ID62981885

More details:

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

1-[(2E)-1-Methyl-3-(4-methylphenyl)-2-triazen-1-yl]ethanon [German] [ACD/IUPAC Name]
1-[(2E)-1-Methyl-3-(4-methylphenyl)-2-triazen-1-yl]ethanone [ACD/IUPAC Name]
1-[(2E)-1-Méthyl-3-(4-méthylphényl)-2-triazén-1-yl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[(2E)-1-methyl-3-(4-methylphenyl)-2-triazen-1-yl]- [ACD/Index Name]
1-Triazene, 3-acetyl-3-methyl-1-(4-methylphenyl)-
66975-11-9 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 279.9±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.9±3.0 kJ/mol
Flash Point: 123.1±25.4 °C
Index of Refraction: 1.540
Molar Refractivity: 56.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.23
ACD/LogD (pH 5.5): 2.93
ACD/BCF (pH 5.5): 99.73
ACD/KOC (pH 5.5): 938.38
ACD/LogD (pH 7.4): 2.93
ACD/BCF (pH 7.4): 99.73
ACD/KOC (pH 7.4): 938.38
Polar Surface Area: 45 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 36.5±7.0 dyne/cm
Molar Volume: 179.9±7.0 cm3

Click to predict properties on the Chemicalize site


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