ChemSpider 2D Image | N'-[(1E)-1-(2-Hydroxy-5-methylphenyl)ethylidene]-2-(1H-indol-3-yl)acetohydrazide | C19H19N3O2

N'-[(1E)-1-(2-Hydroxy-5-methylphenyl)ethylidene]-2-(1H-indol-3-yl)acetohydrazide

  • Molecular FormulaC19H19N3O2
  • Average mass321.373 Da
  • Monoisotopic mass321.147736 Da
  • ChemSpider ID21194601

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Indole-3-acetic acid, 2-[(1E)-1-(2-hydroxy-5-methylphenyl)ethylidene]hydrazide [ACD/Index Name]
N'-[(1E)-1-(2-Hydroxy-5-methylphenyl)ethyliden]-2-(1H-indol-3-yl)acetohydrazid [German] [ACD/IUPAC Name]
N'-[(1E)-1-(2-Hydroxy-5-methylphenyl)ethylidene]-2-(1H-indol-3-yl)acetohydrazide [ACD/IUPAC Name]
N'-[(1E)-1-(2-Hydroxy-5-méthylphényl)éthylidène]-2-(1H-indol-3-yl)acétohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 590.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.7±3.0 kJ/mol
Flash Point: 310.9±32.9 °C
Index of Refraction: 1.634
Molar Refractivity: 93.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.30
ACD/LogD (pH 5.5): 2.63
ACD/BCF (pH 5.5): 27.93
ACD/KOC (pH 5.5): 156.00
ACD/LogD (pH 7.4): 3.48
ACD/BCF (pH 7.4): 196.33
ACD/KOC (pH 7.4): 1096.67
Polar Surface Area: 81 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 46.7±7.0 dyne/cm
Molar Volume: 259.8±7.0 cm3

Click to predict properties on the Chemicalize site


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