ChemSpider 2D Image | 2-(2-Methyl-4-nitro-1H-imidazol-1-yl)-N'-[(1E)-1-(4-methylphenyl)ethylidene]acetohydrazide | C15H17N5O3

2-(2-Methyl-4-nitro-1H-imidazol-1-yl)-N'-[(1E)-1-(4-methylphenyl)ethylidene]acetohydrazide

  • Molecular FormulaC15H17N5O3
  • Average mass315.327 Da
  • Monoisotopic mass315.133148 Da
  • ChemSpider ID21179676

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Imidazole-1-acetic acid, 2-methyl-4-nitro-, 2-[(1E)-1-(4-methylphenyl)ethylidene]hydrazide [ACD/Index Name]
2-(2-Methyl-4-nitro-1H-imidazol-1-yl)-N'-[(1E)-1-(4-methylphenyl)ethyliden]acetohydrazid [German] [ACD/IUPAC Name]
2-(2-Methyl-4-nitro-1H-imidazol-1-yl)-N'-[(1E)-1-(4-methylphenyl)ethylidene]acetohydrazide [ACD/IUPAC Name]
2-(2-Méthyl-4-nitro-1H-imidazol-1-yl)-N'-[(1E)-1-(4-méthylphényl)éthylidène]acétohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 555.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.1±3.0 kJ/mol
Flash Point: 289.9±32.9 °C
Index of Refraction: 1.626
Molar Refractivity: 85.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.56
ACD/LogD (pH 5.5): 1.07
ACD/BCF (pH 5.5): 1.88
ACD/KOC (pH 5.5): 23.77
ACD/LogD (pH 7.4): 1.53
ACD/BCF (pH 7.4): 5.45
ACD/KOC (pH 7.4): 68.85
Polar Surface Area: 109 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 50.7±7.0 dyne/cm
Molar Volume: 242.0±7.0 cm3

Click to predict properties on the Chemicalize site


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