ChemSpider 2D Image | 1,1'-(~2~H_2_)Methylenebis(4-isocyanatobenzene) | C15H8D2N2O2

1,1'-(2H2)Methylenebis(4-isocyanatobenzene)

  • Molecular FormulaC15H8D2N2O2
  • Average mass252.264 Da
  • Monoisotopic mass252.086777 Da
  • ChemSpider ID107437299

  • Non-standard isotope - Non-standard isotope

More details:

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

1,1'-(2H2)Methylenbis(4-isocyanatobenzol) [German] [ACD/IUPAC Name]
1,1'-(2H2)Methylenebis(4-isocyanatobenzene) [ACD/IUPAC Name]
1,1'-(2H2)Méthylènebis(4-isocyanatobenzène) [French] [ACD/IUPAC Name]
Benzene, 1,1'-methylene-d2bis[4-isocyanato- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 373.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.1±3.0 kJ/mol
Flash Point: 154.0±31.3 °C
Index of Refraction: 1.588
Molar Refractivity: 74.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.93
ACD/LogD (pH 5.5): 4.63
ACD/BCF (pH 5.5): 1940.58
ACD/KOC (pH 5.5): 7854.14
ACD/LogD (pH 7.4): 4.63
ACD/BCF (pH 7.4): 1940.58
ACD/KOC (pH 7.4): 7854.14
Polar Surface Area: 59 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 45.7±7.0 dyne/cm
Molar Volume: 221.1±7.0 cm3

Click to predict properties on the Chemicalize site


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