ChemSpider 2D Image | 1,2-Ethanediylbis(imino-2-oxo-2,1-ethanediyl) bis(4-isopropoxybenzoate) | C26H32N2O8

1,2-Ethanediylbis(imino-2-oxo-2,1-ethanediyl) bis(4-isopropoxybenzoate)

  • Molecular FormulaC26H32N2O8
  • Average mass500.541 Da
  • Monoisotopic mass500.215851 Da
  • ChemSpider ID21776573

More details:

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

1,2-Ethandiylbis(imino-2-oxo-2,1-ethandiyl)-bis(4-isopropoxybenzoat) [German] [ACD/IUPAC Name]
1,2-Ethanediylbis(imino-2-oxo-2,1-ethanediyl) bis(4-isopropoxybenzoate) [ACD/IUPAC Name]
Benzoic acid, 4-(1-methylethoxy)-, 1,2-ethanediylbis(imino-2-oxo-2,1-ethanediyl) ester [ACD/Index Name]
Bis(4-isopropoxybenzoate) de 1,2-éthanediylbis(imino-2-oxo-2,1-éthanediyle) [French] [ACD/IUPAC 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: 744.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.5±3.0 kJ/mol
Flash Point: 403.9±32.9 °C
Index of Refraction: 1.541
Molar Refractivity: 131.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 3.73
ACD/LogD (pH 5.5): 3.36
ACD/BCF (pH 5.5): 212.02
ACD/KOC (pH 5.5): 1610.03
ACD/LogD (pH 7.4): 3.36
ACD/BCF (pH 7.4): 212.02
ACD/KOC (pH 7.4): 1610.03
Polar Surface Area: 129 Å2
Polarizability: 52.2±0.5 10-24cm3
Surface Tension: 45.0±3.0 dyne/cm
Molar Volume: 418.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement