Found 31 results

Search term: MF = 'C_{23}H_{27}ClN_{2}O_{8}'
ChemSpider 2D Image | Ethyl 2-(2-chloro-6-ethoxy-4-{(Z)-[(4-hydroxy-3,5-dimethoxybenzoyl)hydrazono]methyl}phenoxy)propanoate | C23H27ClN2O8

Ethyl 2-(2-chloro-6-ethoxy-4-{(Z)-[(4-hydroxy-3,5-dimethoxybenzoyl)hydrazono]methyl}phenoxy)propanoate

  • Molecular FormulaC23H27ClN2O8
  • Average mass494.922 Da
  • Monoisotopic mass494.145599 Da
  • ChemSpider ID82507202

  • Double-bond stereo - Double-bond stereo

More details:

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

2-(2-Chloro-6-éthoxy-4-{(Z)-[(4-hydroxy-3,5-diméthoxybenzoyl)hydrazono]méthyl}phénoxy)propanoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-hydroxy-3,5-dimethoxy-, 2-[(1Z)-[3-chloro-5-ethoxy-4-(2-ethoxy-1-methyl-2-oxoethoxy)phenyl]methylene]hydrazide [ACD/Index Name]
Ethyl 2-(2-chloro-6-ethoxy-4-{(Z)-[(4-hydroxy-3,5-dimethoxybenzoyl)hydrazono]methyl}phenoxy)propanoate [ACD/IUPAC Name]
Ethyl-2-(2-chlor-6-ethoxy-4-{(Z)-[(4-hydroxy-3,5-dimethoxybenzoyl)hydrazono]methyl}phenoxy)propanoat [German] [ACD/IUPAC 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: 1.552
Molar Refractivity: 122.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 3.19
ACD/LogD (pH 5.5): 3.19
ACD/BCF (pH 5.5): 156.93
ACD/KOC (pH 5.5): 1297.23
ACD/LogD (pH 7.4): 3.12
ACD/BCF (pH 7.4): 133.87
ACD/KOC (pH 7.4): 1106.64
Polar Surface Area: 125 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 41.8±7.0 dyne/cm
Molar Volume: 384.1±7.0 cm3

Click to predict properties on the Chemicalize site


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