ChemSpider 2D Image | 1,2-Ethanediylbis(imino-2-oxo-2,1-ethanediyl) bis[3-(2-methylphenoxy)propanoate] | C26H32N2O8

1,2-Ethanediylbis(imino-2-oxo-2,1-ethanediyl) bis[3-(2-methylphenoxy)propanoate]

  • Molecular FormulaC26H32N2O8
  • Average mass500.541 Da
  • Monoisotopic mass500.215851 Da
  • ChemSpider ID21958626

More details:

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

1,2-Ethandiylbis(imino-2-oxo-2,1-ethandiyl)-bis[3-(2-methylphenoxy)propanoat] [German] [ACD/IUPAC Name]
1,2-Ethanediylbis(imino-2-oxo-2,1-ethanediyl) bis[3-(2-methylphenoxy)propanoate] [ACD/IUPAC Name]
Bis[3-(2-méthylphénoxy)propanoate] de 1,2-éthanediylbis(imino-2-oxo-2,1-éthanediyle) [French] [ACD/IUPAC Name]
Propanoic acid, 3-(2-methylphenoxy)-, 1,2-ethanediylbis(imino-2-oxo-2,1-ethanediyl) ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 753.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.7±3.0 kJ/mol
Flash Point: 409.2±32.9 °C
Index of Refraction: 1.542
Molar Refractivity: 130.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 2
ACD/LogP: 2.95
ACD/LogD (pH 5.5): 2.65
ACD/BCF (pH 5.5): 61.31
ACD/KOC (pH 5.5): 662.42
ACD/LogD (pH 7.4): 2.65
ACD/BCF (pH 7.4): 61.31
ACD/KOC (pH 7.4): 662.42
Polar Surface Area: 129 Å2
Polarizability: 51.8±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 414.8±3.0 cm3

Click to predict properties on the Chemicalize site


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