ChemSpider 2D Image | 2-(4-Hydroxyphenyl)(1,1,3,3-~2~H_4_)-1,3-propanediyl dicarbamate | C11H10D4N2O5

2-(4-Hydroxyphenyl)(1,1,3,3-2H4)-1,3-propanediyl dicarbamate

  • Molecular FormulaC11H10D4N2O5
  • Average mass258.264 Da
  • Monoisotopic mass258.115387 Da
  • ChemSpider ID58779675

  • Non-standard isotope - Non-standard isotope

More details:

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

1,3-Propane-1,1,3,3-d4-diol, 2-(4-hydroxyphenyl)-, 1,3-dicarbamate [ACD/Index Name]
2-(4-Hydroxyphenyl)(1,1,3,3-2H4)-1,3-propandiyldicarbamat [German] [ACD/IUPAC Name]
2-(4-Hydroxyphenyl)(1,1,3,3-2H4)-1,3-propanediyl dicarbamate [ACD/IUPAC Name]
Dicarbamate de 2-(4-hydroxyphényl)(1,1,3,3-2H4)-1,3-propanediyle [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 580.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.1±3.0 kJ/mol
Flash Point: 304.9±30.1 °C
Index of Refraction: 1.586
Molar Refractivity: 62.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 0.46
ACD/LogD (pH 5.5): 0.45
ACD/BCF (pH 5.5): 1.30
ACD/KOC (pH 5.5): 41.93
ACD/LogD (pH 7.4): 0.45
ACD/BCF (pH 7.4): 1.29
ACD/KOC (pH 7.4): 41.72
Polar Surface Area: 125 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 64.2±3.0 dyne/cm
Molar Volume: 185.3±3.0 cm3

Click to predict properties on the Chemicalize site


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