ChemSpider 2D Image | MFCD03415751 | C28H23BrN2O6

MFCD03415751

  • Molecular FormulaC28H23BrN2O6
  • Average mass563.396 Da
  • Monoisotopic mass562.073914 Da
  • ChemSpider ID7926070

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(E)-({[(1-Brom-2-naphthyl)oxy]acetyl}hydrazono)methyl]-2-methoxyphenyl-4-methoxybenzoat [German] [ACD/IUPAC Name]
4-[(E)-({[(1-Bromo-2-naphthyl)oxy]acetyl}hydrazono)methyl]-2-methoxyphenyl 4-methoxybenzoate [ACD/IUPAC Name]
4-Méthoxybenzoate de 4-[(E)-({2-[(1-bromo-2-naphtyl)oxy]acétyl}hydrazono)méthyl]-2-méthoxyphényle [French] [ACD/IUPAC Name]
Benzoic acid, 4-methoxy-, 4-[(E)-[2-[2-[(1-bromo-2-naphthalenyl)oxy]acetyl]hydrazinylidene]methyl]-2-methoxyphenyl ester [ACD/Index Name]
MFCD03415751
4-(2-(((1-BR-2-NAPHTHYL)OXY)AC)CARBOHYDRAZONOYL)-2-MEO-PHENYL 4-METHOXYBENZOATE

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: 7.24
ACD/LogD (pH 5.5): 5.94
ACD/BCF (pH 5.5): 19180.62
ACD/KOC (pH 5.5): 40481.75
ACD/LogD (pH 7.4): 5.94
ACD/BCF (pH 7.4): 19177.88
ACD/KOC (pH 7.4): 40475.97
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

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