ChemSpider 2D Image | 4-[(Z)-({3-[(2-Chlorobenzoyl)amino]propanoyl}hydrazono)methyl]-2-methoxyphenyl 3,4-dimethoxybenzoate | C27H26ClN3O7

4-[(Z)-({3-[(2-Chlorobenzoyl)amino]propanoyl}hydrazono)methyl]-2-methoxyphenyl 3,4-dimethoxybenzoate

  • Molecular FormulaC27H26ClN3O7
  • Average mass539.964 Da
  • Monoisotopic mass539.145935 Da
  • ChemSpider ID11967809

  • Double-bond stereo - Double-bond stereo

More details:

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

3,4-Diméthoxybenzoate de 4-[(Z)-({3-[(2-chlorobenzoyl)amino]propanoyl}hydrazono)méthyl]-2-méthoxyphényle [French] [ACD/IUPAC Name]
4-[(Z)-({3-[(2-Chlorbenzoyl)amino]propanoyl}hydrazono)methyl]-2-methoxyphenyl-3,4-dimethoxybenzoat [German] [ACD/IUPAC Name]
4-[(Z)-({3-[(2-Chlorobenzoyl)amino]propanoyl}hydrazono)methyl]-2-methoxyphenyl 3,4-dimethoxybenzoate [ACD/IUPAC Name]
4-[(Z)-({3-[(2-Chlorobenzoyl)amino]propanoyl}hydrazono)methyl]-2-methoxyphenyl 3,4-dimethoxybenzoate (non-preferred name)

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

Density: 1.3±0.0 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.585
Molar Refractivity: 140.7±0.0 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 3.79
ACD/LogD (pH 5.5): 3.79
ACD/BCF (pH 5.5): 448.52
ACD/KOC (pH 5.5): 2752.63
ACD/LogD (pH 7.4): 3.79
ACD/BCF (pH 7.4): 448.52
ACD/KOC (pH 7.4): 2752.62
Polar Surface Area: 125 Å2
Polarizability: 55.8±0.0 10-24cm3
Surface Tension: 45.8±0.0 dyne/cm
Molar Volume: 419.7±0.0 cm3

Click to predict properties on the Chemicalize site


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