ChemSpider 2D Image | 2-Methyl-2-propanyl [2-(4-hydroxyphenyl)(~2~H_4_)ethyl]carbamate | C13H15D4NO3

2-Methyl-2-propanyl [2-(4-hydroxyphenyl)(2H4)ethyl]carbamate

  • Molecular FormulaC13H15D4NO3
  • Average mass241.320 Da
  • Monoisotopic mass241.161606 Da
  • ChemSpider ID9783178

  • Non-standard isotope - Non-standard isotope

More details:

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

[2-(4-Hydroxyphényl)(2H4)éthyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [2-(4-hydroxyphenyl)(2H4)ethyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[2-(4-hydroxyphenyl)(2H4)ethyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-(4-hydroxyphenyl)ethyl-1,1,2,2-d4]-, 1,1-dimethylethyl ester [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: 395.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 67.1±3.0 kJ/mol
Flash Point: 193.1±23.2 °C
Index of Refraction: 1.526
Molar Refractivity: 66.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.57
ACD/LogD (pH 5.5): 2.94
ACD/BCF (pH 5.5): 100.72
ACD/KOC (pH 5.5): 945.04
ACD/LogD (pH 7.4): 2.94
ACD/BCF (pH 7.4): 100.47
ACD/KOC (pH 7.4): 942.67
Polar Surface Area: 59 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 215.6±3.0 cm3

Click to predict properties on the Chemicalize site


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