ChemSpider 2D Image | 2-Methoxy-N'-[(E)-{2-[2-(2-nitrophenoxy)ethoxy]phenyl}methylene]benzohydrazide | C23H21N3O6

2-Methoxy-N'-[(E)-{2-[2-(2-nitrophenoxy)ethoxy]phenyl}methylene]benzohydrazide

  • Molecular FormulaC23H21N3O6
  • Average mass435.429 Da
  • Monoisotopic mass435.143036 Da
  • ChemSpider ID21178449

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Methoxy-N'-[(E)-{2-[2-(2-nitrophenoxy)ethoxy]phenyl}methylen]benzohydrazid [German] [ACD/IUPAC Name]
2-Methoxy-N'-[(E)-{2-[2-(2-nitrophenoxy)ethoxy]phenyl}methylene]benzohydrazide [ACD/IUPAC Name]
2-Méthoxy-N'-[(E)-{2-[2-(2-nitrophénoxy)éthoxy]phényl}méthylène]benzohydrazide [French] [ACD/IUPAC Name]
Benzoic acid, 2-methoxy-, 2-[(1E)-[2-[2-(2-nitrophenoxy)ethoxy]phenyl]methylene]hydrazide [ACD/Index 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: 661.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.3±3.0 kJ/mol
Flash Point: 354.1±34.3 °C
Index of Refraction: 1.591
Molar Refractivity: 117.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.48
ACD/LogD (pH 5.5): 3.69
ACD/BCF (pH 5.5): 249.05
ACD/KOC (pH 5.5): 1103.63
ACD/LogD (pH 7.4): 3.95
ACD/BCF (pH 7.4): 453.80
ACD/KOC (pH 7.4): 2010.95
Polar Surface Area: 118 Å2
Polarizability: 46.6±0.5 10-24cm3
Surface Tension: 48.7±7.0 dyne/cm
Molar Volume: 347.7±7.0 cm3

Click to predict properties on the Chemicalize site


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