ChemSpider 2D Image | 1,2-Ethanediylbis(oxy-1-oxo-1,2-propanediyl) bis{4-[(methoxycarbonyl)amino]benzoate} | C26H28N2O12

1,2-Ethanediylbis(oxy-1-oxo-1,2-propanediyl) bis{4-[(methoxycarbonyl)amino]benzoate}

  • Molecular FormulaC26H28N2O12
  • Average mass560.507 Da
  • Monoisotopic mass560.164246 Da
  • ChemSpider ID111133186

More details:

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

1,2-Ethandiylbis(oxy-1-oxo-1,2-propandiyl)-bis{4-[(methoxycarbonyl)amino]benzoat} [German] [ACD/IUPAC Name]
1,2-Ethanediylbis(oxy-1-oxo-1,2-propanediyl) bis{4-[(methoxycarbonyl)amino]benzoate} [ACD/IUPAC Name]
Benzoic acid, 4-[(methoxycarbonyl)amino]-, 1,2-ethanediylbis(oxy-1-methyl-2-oxo-2,1-ethanediyl) ester [ACD/Index Name]
Bis{4-[(méthoxycarbonyl)amino]benzoate} de 1,2-éthanediylbis(oxy-1-oxo-1,2-propanediyle) [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: 634.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.8±3.0 kJ/mol
Flash Point: 337.4±31.5 °C
Index of Refraction: 1.581
Molar Refractivity: 137.3±0.3 cm3
#H bond acceptors: 14
#H bond donors: 2
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 2
ACD/LogP: 3.92
ACD/LogD (pH 5.5): 3.64
ACD/BCF (pH 5.5): 347.11
ACD/KOC (pH 5.5): 2291.23
ACD/LogD (pH 7.4): 3.64
ACD/BCF (pH 7.4): 347.11
ACD/KOC (pH 7.4): 2291.22
Polar Surface Area: 182 Å2
Polarizability: 54.4±0.5 10-24cm3
Surface Tension: 55.1±3.0 dyne/cm
Molar Volume: 411.8±3.0 cm3

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