ChemSpider 2D Image | MFCD04121208 | C28H23BrN2O6

MFCD04121208

  • Molecular FormulaC28H23BrN2O6
  • Average mass563.396 Da
  • Monoisotopic mass562.073914 Da
  • ChemSpider ID7942422

  • Double-bond stereo - Double-bond stereo

More details:

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

3,4-Diméthoxybenzoate de 4-bromo-2-[(E)-{[2-(2-naphtyloxy)acétyl]hydrazono}méthyl]phényle [French] [ACD/IUPAC Name]
4-Brom-2-[(E)-{[(2-naphthyloxy)acetyl]hydrazono}methyl]phenyl-3,4-dimethoxybenzoat [German] [ACD/IUPAC Name]
4-bromo-2-((E)-{[(2-naphthyloxy)acetyl]hydrazono}methyl)phenyl 3,4-dimethoxybenzoate
4-Bromo-2-[(E)-{[(2-naphthyloxy)acetyl]hydrazono}methyl]phenyl 3,4-dimethoxybenzoate [ACD/IUPAC Name]
Benzoic acid, 3,4-dimethoxy-, 4-bromo-2-[(E)-[2-[2-(2-naphthalenyloxy)acetyl]hydrazinylidene]methyl]phenyl ester [ACD/Index Name]
MFCD04121208
4-BR-2-(2-((2-NAPHTHYLOXY)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: 6.95
ACD/LogD (pH 5.5): 5.98
ACD/BCF (pH 5.5): 20660.20
ACD/KOC (pH 5.5): 42693.29
ACD/LogD (pH 7.4): 5.98
ACD/BCF (pH 7.4): 20658.43
ACD/KOC (pH 7.4): 42689.64
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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