ChemSpider 2D Image | 4-Bromo-2-({[(1-naphthyloxy)acetyl]hydrazono}methyl)phenyl 3,4-dimethoxybenzoate | C28H23BrN2O6

4-Bromo-2-({[(1-naphthyloxy)acetyl]hydrazono}methyl)phenyl 3,4-dimethoxybenzoate

  • Molecular FormulaC28H23BrN2O6
  • Average mass563.396 Da
  • Monoisotopic mass562.073914 Da
  • ChemSpider ID3611683

More details:

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

3,4-Diméthoxybenzoate de 4-bromo-2-({[2-(1-naphtyloxy)acétyl]hydrazono}méthyl)phényle [French] [ACD/IUPAC Name]
4-Brom-2-({[(1-naphthyloxy)acetyl]hydrazono}methyl)phenyl-3,4-dimethoxybenzoat [German] [ACD/IUPAC Name]
4-Bromo-2-({[(1-naphthyloxy)acetyl]hydrazono}methyl)phenyl 3,4-dimethoxybenzoate [ACD/IUPAC Name]
Benzoic acid, 3,4-dimethoxy-, 4-bromo-2-[[2-[2-(1-naphthalenyloxy)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±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.610
Molar Refractivity: 142.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.95
ACD/LogD (pH 5.5): 5.97
ACD/BCF (pH 5.5): 20123.47
ACD/KOC (pH 5.5): 41896.39
ACD/LogD (pH 7.4): 5.97
ACD/BCF (pH 7.4): 20121.63
ACD/KOC (pH 7.4): 41892.58
Polar Surface Area: 95 Å2
Polarizability: 56.3±0.5 10-24cm3
Surface Tension: 47.0±7.0 dyne/cm
Molar Volume: 409.4±7.0 cm3

Click to predict properties on the Chemicalize site


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