ChemSpider 2D Image | 3-(3,6-Dichloro-9H-carbazol-9-yl)-N'-[(Z)-{4-[(3,4-diethoxybenzyl)oxy]phenyl}methylene]propanehydrazide | C33H31Cl2N3O4

3-(3,6-Dichloro-9H-carbazol-9-yl)-N'-[(Z)-{4-[(3,4-diethoxybenzyl)oxy]phenyl}methylene]propanehydrazide

  • Molecular FormulaC33H31Cl2N3O4
  • Average mass604.523 Da
  • Monoisotopic mass603.169189 Da
  • ChemSpider ID99937330

  • Double-bond stereo - Double-bond stereo

More details:

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

3-(3,6-Dichlor-9H-carbazol-9-yl)-N'-[(Z)-{4-[(3,4-diethoxybenzyl)oxy]phenyl}methylen]propanhydrazid [German] [ACD/IUPAC Name]
3-(3,6-Dichloro-9H-carbazol-9-yl)-N'-[(Z)-{4-[(3,4-diethoxybenzyl)oxy]phenyl}methylene]propanehydrazide [ACD/IUPAC Name]
3-(3,6-Dichloro-9H-carbazol-9-yl)-N'-[(Z)-{4-[(3,4-diéthoxybenzyl)oxy]phényl}méthylène]propanehydrazide [French] [ACD/IUPAC Name]
9H-Carbazole-9-propanoic acid, 3,6-dichloro-, 2-[(1Z)-[4-[(3,4-diethoxyphenyl)methoxy]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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.617
Molar Refractivity: 165.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 9.91
ACD/LogD (pH 5.5): 7.99
ACD/BCF (pH 5.5): 689426.69
ACD/KOC (pH 5.5): 525725.94
ACD/LogD (pH 7.4): 7.99
ACD/BCF (pH 7.4): 689429.00
ACD/KOC (pH 7.4): 525727.63
Polar Surface Area: 74 Å2
Polarizability: 65.7±0.5 10-24cm3
Surface Tension: 45.9±7.0 dyne/cm
Molar Volume: 474.1±7.0 cm3

Click to predict properties on the Chemicalize site


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