ChemSpider 2D Image | 4-{(E)-[(4-Hydroxy-3-methoxybenzoyl)hydrazono]methyl}-2-methoxyphenyl 2-chlorobenzoate | C23H19ClN2O6

4-{(E)-[(4-Hydroxy-3-methoxybenzoyl)hydrazono]methyl}-2-methoxyphenyl 2-chlorobenzoate

  • Molecular FormulaC23H19ClN2O6
  • Average mass454.860 Da
  • Monoisotopic mass454.093170 Da
  • ChemSpider ID21798567

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Chlorobenzoate de 4-{(E)-[(4-hydroxy-3-méthoxybenzoyl)hydrazono]méthyl}-2-méthoxyphényle [French] [ACD/IUPAC Name]
4-{(E)-[(4-Hydroxy-3-methoxybenzoyl)hydrazono]methyl}-2-methoxyphenyl 2-chlorobenzoate [ACD/IUPAC Name]
4-{(E)-[(4-Hydroxy-3-methoxybenzoyl)hydrazono]methyl}-2-methoxyphenyl-2-chlorbenzoat [German] [ACD/IUPAC Name]
4-{(E)-[2-(4-hydroxy-3-methoxybenzoyl)hydrazinylidene]methyl}-2-methoxyphenyl 2-chlorobenzoate
Benzoic acid, 4-hydroxy-3-methoxy-, 2-[(1E)-[4-[(2-chlorobenzoyl)oxy]-3-methoxyphenyl]methylene]hydrazide [ACD/Index Name]
2-Chloro-benzoic acid 4-[(4-hydroxy-3-methoxy-benzoyl)-hydrazonomethyl]-2-methoxy-phenyl ester
4-[(1E)-{[(4-HYDROXY-3-METHOXYPHENYL)FORMAMIDO]IMINO}METHYL]-2-METHOXYPHENYL 2-CHLOROBENZOATE
4-[(E)-{2-[(4-hydroxy-3-methoxyphenyl)carbonyl]hydrazinylidene}methyl]-2-methoxyphenyl 2-chlorobenzoate
4-[2-(4-hydroxy-3-methoxybenzoyl)carbonohydrazonoyl]-2-methoxyphenyl 2-chlorobenzoate
MFCD02848540

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: 1.599
Molar Refractivity: 118.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.75
ACD/LogD (pH 5.5): 4.05
ACD/BCF (pH 5.5): 701.13
ACD/KOC (pH 5.5): 3787.56
ACD/LogD (pH 7.4): 3.98
ACD/BCF (pH 7.4): 600.09
ACD/KOC (pH 7.4): 3241.70
Polar Surface Area: 106 Å2
Polarizability: 46.8±0.5 10-24cm3
Surface Tension: 47.4±7.0 dyne/cm
Molar Volume: 345.3±7.0 cm3

Click to predict properties on the Chemicalize site


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