ChemSpider 2D Image | 2-Methyl-2-propanyl [13-(4-{(Z)-[(3,5-dihydroxybenzoyl)hydrazono]methyl}phenyl)-13-oxo-3,6,9-trioxa-12-azatridec-1-yl]carbamate | C28H38N4O9

2-Methyl-2-propanyl [13-(4-{(Z)-[(3,5-dihydroxybenzoyl)hydrazono]methyl}phenyl)-13-oxo-3,6,9-trioxa-12-azatridec-1-yl]carbamate

  • Molecular FormulaC28H38N4O9
  • Average mass574.623 Da
  • Monoisotopic mass574.263855 Da
  • ChemSpider ID103135290

  • Double-bond stereo - Double-bond stereo

More details:

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

[13-(4-{(Z)-[(3,5-Dihydroxybenzoyl)hydrazono]méthyl}phényl)-13-oxo-3,6,9-trioxa-12-azatridéc-1-yl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [13-(4-{(Z)-[(3,5-dihydroxybenzoyl)hydrazono]methyl}phenyl)-13-oxo-3,6,9-trioxa-12-azatridec-1-yl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[13-(4-{(Z)-[(3,5-dihydroxybenzoyl)hydrazono]methyl}phenyl)-13-oxo-3,6,9-trioxa-12-azatridec-1-yl]carbamat [German] [ACD/IUPAC Name]
Benzoic acid, 3,5-dihydroxy-, 2-[(1Z)-[4-(17,17-dimethyl-1,15-dioxo-5,8,11,16-tetraoxa-2,14-diazaoctadec-1-yl)phenyl]methylene]hydrazide [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.560
Molar Refractivity: 148.5±0.5 cm3
#H bond acceptors: 13
#H bond donors: 5
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 3
ACD/LogP: 1.45
ACD/LogD (pH 5.5): 1.88
ACD/BCF (pH 5.5): 15.68
ACD/KOC (pH 5.5): 249.40
ACD/LogD (pH 7.4): 1.86
ACD/BCF (pH 7.4): 14.99
ACD/KOC (pH 7.4): 238.43
Polar Surface Area: 177 Å2
Polarizability: 58.9±0.5 10-24cm3
Surface Tension: 46.9±7.0 dyne/cm
Molar Volume: 459.4±7.0 cm3

Click to predict properties on the Chemicalize site


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