ChemSpider 2D Image | N-(2-{[(2E)-2-(2-Hydroxybenzylidene)hydrazino]carbonyl}phenyl)benzamide | C21H17N3O3

N-(2-{[(2E)-2-(2-Hydroxybenzylidene)hydrazino]carbonyl}phenyl)benzamide

  • Molecular FormulaC21H17N3O3
  • Average mass359.378 Da
  • Monoisotopic mass359.126984 Da
  • ChemSpider ID21178583

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzoic acid, 2-(benzoylamino)-, 2-[(1E)-(2-hydroxyphenyl)methylene]hydrazide [ACD/Index Name]
N-(2-{[(2E)-2-(2-Hydroxybenzyliden)hydrazino]carbonyl}phenyl)benzamid [German] [ACD/IUPAC Name]
N-(2-{[(2E)-2-(2-Hydroxybenzylidene)hydrazino]carbonyl}phenyl)benzamide [ACD/IUPAC Name]
N-(2-{[(2E)-2-(2-Hydroxybenzylidène)hydrazino]carbonyl}phényl)benzamide [French] [ACD/IUPAC Name]
N-(2-{N`-[(1E)-(2-HYDROXYPHENYL)METHYLIDENE]HYDRAZINECARBONYL}PHENYL)BENZAMIDE
N-[2-(2-Hydroxy-benzylidene-hydrazinocarbonyl)-phenyl]-benzamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 630.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 98.0±3.0 kJ/mol
Flash Point: 433.2±23.5 °C
Index of Refraction: 1.629
Molar Refractivity: 103.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.72
ACD/LogD (pH 5.5): 4.08
ACD/BCF (pH 5.5): 572.10
ACD/KOC (pH 5.5): 2416.06
ACD/LogD (pH 7.4): 3.65
ACD/BCF (pH 7.4): 215.92
ACD/KOC (pH 7.4): 911.87
Polar Surface Area: 98 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 50.9±7.0 dyne/cm
Molar Volume: 291.0±7.0 cm3

Click to predict properties on the Chemicalize site


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