ChemSpider 2D Image | 2-{4-[(Z)-{[(2E)-3-(2,4-Dichlorophenyl)-2-propenoyl]hydrazono}methyl]-2-ethoxyphenoxy}-N,N-diphenylacetamide | C32H27Cl2N3O4

2-{4-[(Z)-{[(2E)-3-(2,4-Dichlorophenyl)-2-propenoyl]hydrazono}methyl]-2-ethoxyphenoxy}-N,N-diphenylacetamide

  • Molecular FormulaC32H27Cl2N3O4
  • Average mass588.481 Da
  • Monoisotopic mass587.137878 Da
  • ChemSpider ID101289159

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{4-[(Z)-{[(2E)-3-(2,4-Dichlorophenyl)-2-propenoyl]hydrazono}methyl]-2-ethoxyphenoxy}-N,N-diphenylacetamide [ACD/IUPAC Name]
2-{4-[(Z)-{[(2E)-3-(2,4-Dichlorophényl)-2-propenoyl]hydrazono}méthyl]-2-éthoxyphénoxy}-N,N-diphénylacétamide [French] [ACD/IUPAC Name]
2-{4-[(Z)-{[(2E)-3-(2,4-Dichlorphenyl)-2-propenoyl]hydrazono}methyl]-2-ethoxyphenoxy}-N,N-diphenylacetamid [German] [ACD/IUPAC Name]
2-Propenoic acid, 3-(2,4-dichlorophenyl)-, 2-[(1Z)-[4-[2-(diphenylamino)-2-oxoethoxy]-3-ethoxyphenyl]methylene]hydrazide, (2E)- [ACD/Index 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: 1.599
Molar Refractivity: 163.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 8.05
ACD/LogD (pH 5.5): 6.81
ACD/BCF (pH 5.5): 87928.07
ACD/KOC (pH 5.5): 120388.63
ACD/LogD (pH 7.4): 6.81
ACD/BCF (pH 7.4): 87909.25
ACD/KOC (pH 7.4): 120362.86
Polar Surface Area: 80 Å2
Polarizability: 64.8±0.5 10-24cm3
Surface Tension: 45.8±7.0 dyne/cm
Molar Volume: 478.3±7.0 cm3

Click to predict properties on the Chemicalize site


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