ChemSpider 2D Image | 4-[(E)-({[(2-Chlorobenzoyl)amino]acetyl}hydrazono)methyl]-2-ethoxyphenyl 3,4-dimethoxybenzoate | C27H26ClN3O7

4-[(E)-({[(2-Chlorobenzoyl)amino]acetyl}hydrazono)methyl]-2-ethoxyphenyl 3,4-dimethoxybenzoate

  • Molecular FormulaC27H26ClN3O7
  • Average mass539.964 Da
  • Monoisotopic mass539.145935 Da
  • ChemSpider ID7946726

  • Double-bond stereo - Double-bond stereo

More details:

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

3,4-Diméthoxybenzoate de 4-[(E)-({2-[(2-chlorobenzoyl)amino]acétyl}hydrazono)méthyl]-2-éthoxyphényle [French] [ACD/IUPAC Name]
4-[(E)-({[(2-Chlorbenzoyl)amino]acetyl}hydrazono)methyl]-2-ethoxyphenyl-3,4-dimethoxybenzoat [German] [ACD/IUPAC Name]
4-[(E)-({[(2-Chlorobenzoyl)amino]acetyl}hydrazono)methyl]-2-ethoxyphenyl 3,4-dimethoxybenzoate [ACD/IUPAC Name]
4-[(E)-({[(2-Chlorobenzoyl)amino]acetyl}hydrazono)methyl]-2-ethoxyphenyl 3,4-dimethoxybenzoate (non-preferred name)

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.585
Molar Refractivity: 140.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 5.38
ACD/LogD (pH 5.5): 4.43
ACD/BCF (pH 5.5): 1361.65
ACD/KOC (pH 5.5): 6094.84
ACD/LogD (pH 7.4): 4.43
ACD/BCF (pH 7.4): 1361.60
ACD/KOC (pH 7.4): 6094.63
Polar Surface Area: 125 Å2
Polarizability: 55.8±0.5 10-24cm3
Surface Tension: 45.8±7.0 dyne/cm
Molar Volume: 419.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement