ChemSpider 2D Image | 2-Methyl-2-propanyl 3-(2-{2-[(4-{(Z)-[(5-bromo-2-furoyl)hydrazono]methyl}benzoyl)amino]ethoxy}ethoxy)propanoate | C24H30BrN3O7

2-Methyl-2-propanyl 3-(2-{2-[(4-{(Z)-[(5-bromo-2-furoyl)hydrazono]methyl}benzoyl)amino]ethoxy}ethoxy)propanoate

  • Molecular FormulaC24H30BrN3O7
  • Average mass552.415 Da
  • Monoisotopic mass551.126709 Da
  • ChemSpider ID103112494
  • Double-bond stereo - Double-bond stereo


More details:






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

2-Furancarboxylic acid, 5-bromo-, 2-[(1Z)-[4-(13,13-dimethyl-1,11-dioxo-5,8,12-trioxa-2-azatetradec-1-yl)phenyl]methylene]hydrazide [ACD/Index Name]
2-Methyl-2-propanyl 3-(2-{2-[(4-{(Z)-[(5-bromo-2-furoyl)hydrazono]methyl}benzoyl)amino]ethoxy}ethoxy)propanoate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-(2-{2-[(4-{(Z)-[(5-brom-2-furoyl)hydrazono]methyl}benzoyl)amino]ethoxy}ethoxy)propanoat [German] [ACD/IUPAC Name]
3-(2-{2-[(4-{(Z)-[(5-Bromo-2-furoyl)hydrazono]méthyl}benzoyl)amino]éthoxy}éthoxy)propanoate de 2-méthyl-2-propanyle [French] [ACD/IUPAC 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: 1.564
Molar Refractivity: 132.9±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 2.85
ACD/LogD (pH 5.5): 3.18
ACD/BCF (pH 5.5): 155.01
ACD/KOC (pH 5.5): 1286.70
ACD/LogD (pH 7.4): 3.18
ACD/BCF (pH 7.4): 154.98
ACD/KOC (pH 7.4): 1286.41
Polar Surface Area: 128 Å2
Polarizability: 52.7±0.5 10-24cm3
Surface Tension: 45.3±7.0 dyne/cm
Molar Volume: 408.7±7.0 cm3

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