ChemSpider 2D Image | 4-[(Z)-({[(6-Bromo-2-naphthyl)oxy]acetyl}hydrazono)methyl]phenyl 3,4-dimethoxybenzoate | C28H23BrN2O6

4-[(Z)-({[(6-Bromo-2-naphthyl)oxy]acetyl}hydrazono)methyl]phenyl 3,4-dimethoxybenzoate

  • Molecular FormulaC28H23BrN2O6
  • Average mass563.396 Da
  • Monoisotopic mass562.073914 Da
  • ChemSpider ID11967861

  • 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)-({2-[(6-bromo-2-naphtyl)oxy]acétyl}hydrazono)méthyl]phényle [French] [ACD/IUPAC Name]
4-[(Z)-({[(6-Brom-2-naphthyl)oxy]acetyl}hydrazono)methyl]phenyl-3,4-dimethoxybenzoat [German] [ACD/IUPAC Name]
4-[(Z)-({[(6-Bromo-2-naphthyl)oxy]acetyl}hydrazono)methyl]phenyl 3,4-dimethoxybenzoate [ACD/IUPAC Name]
Benzoic acid, 3,4-dimethoxy-, 4-[(Z)-[2-[2-[(6-bromo-2-naphthalenyl)oxy]acetyl]hydrazinylidene]methyl]phenyl ester [ACD/Index Name]

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

Density: 1.4±0.0 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.610
Molar Refractivity: 142.0±0.0 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.06
ACD/LogD (pH 5.5): 6.06
ACD/BCF (pH 5.5): 23889.74
ACD/KOC (pH 5.5): 47370.66
ACD/LogD (pH 7.4): 6.06
ACD/BCF (pH 7.4): 23888.54
ACD/KOC (pH 7.4): 47368.27
Polar Surface Area: 95 Å2
Polarizability: 56.3±0.0 10-24cm3
Surface Tension: 47.0±0.0 dyne/cm
Molar Volume: 409.4±0.0 cm3

Click to predict properties on the Chemicalize site


Advertisement