ChemSpider 2D Image | 1,2-Ethanediylbis(oxy-1-oxo-1,2-propanediyl) bis(4-isocyanatobenzoate) | C24H20N2O10

1,2-Ethanediylbis(oxy-1-oxo-1,2-propanediyl) bis(4-isocyanatobenzoate)

  • Molecular FormulaC24H20N2O10
  • Average mass496.423 Da
  • Monoisotopic mass496.111786 Da
  • ChemSpider ID103836155

More details:

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

1,2-Ethandiylbis(oxy-1-oxo-1,2-propandiyl)-bis(4-isocyanatobenzoat) [German] [ACD/IUPAC Name]
1,2-Ethanediylbis(oxy-1-oxo-1,2-propanediyl) bis(4-isocyanatobenzoate) [ACD/IUPAC Name]
Benzoic acid, 4-isocyanato-, 1,2-ethanediylbis(oxy-1-methyl-2-oxo-2,1-ethanediyl) ester [ACD/Index Name]
Bis(4-isocyanatobenzoate) de 1,2-éthanediylbis(oxy-1-oxo-1,2-propanediyle) [French] [ACD/IUPAC Name]
Absorbable isocyanate
Benzoic acid, 4-isocyanato-ethylene glycol bis lactic acid ester
Isocyanate [Wiki]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 608.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.4±3.0 kJ/mol
Flash Point: 220.4±25.9 °C
Index of Refraction: 1.571
Molar Refractivity: 124.5±0.5 cm3
#H bond acceptors: 12
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 5.43
ACD/LogD (pH 5.5): 4.99
ACD/BCF (pH 5.5): 3641.11
ACD/KOC (pH 5.5): 12323.24
ACD/LogD (pH 7.4): 4.99
ACD/BCF (pH 7.4): 3641.11
ACD/KOC (pH 7.4): 12323.24
Polar Surface Area: 164 Å2
Polarizability: 49.3±0.5 10-24cm3
Surface Tension: 49.9±7.0 dyne/cm
Molar Volume: 378.7±7.0 cm3

Click to predict properties on the Chemicalize site


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