ChemSpider 2D Image | MFCD07788060 | C28H23BrN2O6

MFCD07788060

  • Molecular FormulaC28H23BrN2O6
  • Average mass563.396 Da
  • Monoisotopic mass562.073914 Da
  • ChemSpider ID22904590

  • Double-bond stereo - Double-bond stereo

More details:

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

3,4-Diméthoxybenzoate de 4-[(E)-({2-[(1-bromo-2-naphtyl)oxy]acétyl}hydrazono)méthyl]phényle [French] [ACD/IUPAC Name]
4-[(E)-({[(1-Brom-2-naphthyl)oxy]acetyl}hydrazono)methyl]phenyl-3,4-dimethoxybenzoat [German] [ACD/IUPAC Name]
4-[(E)-({[(1-Bromo-2-naphthyl)oxy]acetyl}hydrazono)methyl]phenyl 3,4-dimethoxybenzoate [ACD/IUPAC Name]
881468-19-5 [RN]
Benzoic acid, 3,4-dimethoxy-, 4-[(E)-[2-[2-[(1-bromo-2-naphthalenyl)oxy]acetyl]hydrazinylidene]methyl]phenyl ester [ACD/Index Name]
MFCD07788060
4-((2-(2-((1-Bromonaphthalen-2-yl)oxy)acetyl)hydrazono)methyl)phenyl 3,4-dimethoxybenzoate
4-(2-(((1-BR-2-NAPHTHYL)OXY)ACETYL)CARBOHYDRAZONOYL)PHENYL 3,4-DIMETHOXYBENZOATE
4-(2-(((1-BROMO-2-NAPHTHYL)OXY)ACETYL)CARBOHYDRAZONOYL)PHENYL-3,4-DIMETHOXYBENZOATE

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: 7.22
ACD/LogD (pH 5.5): 6.09
ACD/BCF (pH 5.5): 25141.85
ACD/KOC (pH 5.5): 49134.84
ACD/LogD (pH 7.4): 6.09
ACD/BCF (pH 7.4): 25139.37
ACD/KOC (pH 7.4): 49129.99
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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