ChemSpider 2D Image | 2-(2,4-Dichlorophenoxy)-N-{1-[(2E)-2-{4-[(4-methylbenzyl)oxy]benzylidene}hydrazino]-1-oxo-3-phenyl-2-propanyl}propanamide (non-preferred name) | C33H31Cl2N3O4

2-(2,4-Dichlorophenoxy)-N-{1-[(2E)-2-{4-[(4-methylbenzyl)oxy]benzylidene}hydrazino]-1-oxo-3-phenyl-2-propanyl}propanamide (non-preferred name)

  • Molecular FormulaC33H31Cl2N3O4
  • Average mass604.523 Da
  • Monoisotopic mass603.169189 Da
  • ChemSpider ID81350501

  • Double-bond stereo - Double-bond stereo

More details:

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

2-(2,4-Dichlorophenoxy)-N-{1-[(2E)-2-{4-[(4-methylbenzyl)oxy]benzylidene}hydrazino]-1-oxo-3-phenyl-2-propanyl}propanamide (non-preferred name) [ACD/IUPAC Name]
2-(2,4-Dichlorophénoxy)-N-{1-[(2E)-2-{4-[(4-méthylbenzyl)oxy]benzylidène}hydrazino]-1-oxo-3-phényl-2-propanyl}propanamide (non-preferred name) [French] [ACD/IUPAC Name]
2-(2,4-Dichlorphenoxy)-N-{1-[(2E)-2-{4-[(4-methylbenzyl)oxy]benzyliden}hydrazino]-1-oxo-3-phenyl-2-propanyl}propanamid (non-preferred name) [German] [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.601
Molar Refractivity: 166.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 9.20
ACD/LogD (pH 5.5): 7.93
ACD/BCF (pH 5.5): 625871.88
ACD/KOC (pH 5.5): 490563.03
ACD/LogD (pH 7.4): 7.93
ACD/BCF (pH 7.4): 625856.75
ACD/KOC (pH 7.4): 490551.19
Polar Surface Area: 89 Å2
Polarizability: 66.2±0.5 10-24cm3
Surface Tension: 44.8±7.0 dyne/cm
Molar Volume: 487.4±7.0 cm3

Click to predict properties on the Chemicalize site


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