ChemSpider 2D Image | Bis[2-(4-isocyanatophenoxy)-2-oxoethyl] succinate | C22H16N2O10

Bis[2-(4-isocyanatophenoxy)-2-oxoethyl] succinate

  • Molecular FormulaC22H16N2O10
  • Average mass468.370 Da
  • Monoisotopic mass468.080505 Da
  • ChemSpider ID113315594

More details:

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

Bis[2-(4-isocyanatophenoxy)-2-oxoethyl] succinate [ACD/IUPAC Name]
Bis[2-(4-isocyanatophenoxy)-2-oxoethyl]-succinat [German] [ACD/IUPAC Name]
Butanedioic acid, bis[2-(4-isocyanatophenoxy)-2-oxoethyl] ester [ACD/Index Name]
Succinate de bis[2-(4-isocyanatophénoxy)-2-oxoéthyle] [French] [ACD/IUPAC 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: 595.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.7±3.0 kJ/mol
Flash Point: 229.9±24.6 °C
Index of Refraction: 1.578
Molar Refractivity: 115.6±0.5 cm3
#H bond acceptors: 12
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 3.69
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 277.17
ACD/KOC (pH 5.5): 1950.38
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 277.17
ACD/KOC (pH 7.4): 1950.38
Polar Surface Area: 164 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 54.0±7.0 dyne/cm
Molar Volume: 348.4±7.0 cm3

Click to predict properties on the Chemicalize site


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