ChemSpider 2D Image | 2-Chloro-4-{(Z)-[(3,4-diethoxybenzoyl)hydrazono]methyl}-6-ethoxyphenyl 4-chlorobenzenesulfonate | C26H26Cl2N2O7S

2-Chloro-4-{(Z)-[(3,4-diethoxybenzoyl)hydrazono]methyl}-6-ethoxyphenyl 4-chlorobenzenesulfonate

  • Molecular FormulaC26H26Cl2N2O7S
  • Average mass581.465 Da
  • Monoisotopic mass580.083801 Da
  • ChemSpider ID79853951

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Chlor-4-{(Z)-[(3,4-diethoxybenzoyl)hydrazono]methyl}-6-ethoxyphenyl-4-chlorbenzolsulfonat [German] [ACD/IUPAC Name]
2-Chloro-4-{(Z)-[(3,4-diethoxybenzoyl)hydrazono]methyl}-6-ethoxyphenyl 4-chlorobenzenesulfonate [ACD/IUPAC Name]
4-Chlorobenzènesulfonate de 2-chloro-4-{(Z)-[(3,4-diéthoxybenzoyl)hydrazono]méthyl}-6-éthoxyphényle [French] [ACD/IUPAC Name]
Benzoic acid, 3,4-diethoxy-, 2-[(1Z)-[3-chloro-4-[[(4-chlorophenyl)sulfonyl]oxy]-5-ethoxyphenyl]methylene]hydrazide [ACD/Index 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: 1.586
Molar Refractivity: 145.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 6.66
ACD/LogD (pH 5.5): 6.18
ACD/BCF (pH 5.5): 29020.61
ACD/KOC (pH 5.5): 54448.96
ACD/LogD (pH 7.4): 6.18
ACD/BCF (pH 7.4): 29015.83
ACD/KOC (pH 7.4): 54439.99
Polar Surface Area: 121 Å2
Polarizability: 57.7±0.5 10-24cm3
Surface Tension: 46.3±7.0 dyne/cm
Molar Volume: 433.9±7.0 cm3

Click to predict properties on the Chemicalize site


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