ChemSpider 2D Image | 2-Hydroxy-3-(2-methoxyphenoxy)(~2~H_5_)propyl carbamate | C11H10D5NO5

2-Hydroxy-3-(2-methoxyphenoxy)(2H5)propyl carbamate

  • Molecular FormulaC11H10D5NO5
  • Average mass246.271 Da
  • Monoisotopic mass246.126404 Da
  • ChemSpider ID48062730

  • Non-standard isotope - Non-standard isotope

More details:

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

1,2-Propane-1,1,2,3,3-d5-diol, 3-(2-methoxyphenoxy)-, 1-carbamate [ACD/Index Name]
2-Hydroxy-3-(2-methoxyphenoxy)(2H5)propyl carbamate [ACD/IUPAC Name]
2-Hydroxy-3-(2-methoxyphenoxy)(2H5)propylcarbamat [German] [ACD/IUPAC Name]
Carbamate de 2-hydroxy-3-(2-méthoxyphénoxy)(2H5)propyle [French] [ACD/IUPAC Name]
[1,1,2,3,3-pentadeuterio-2-hydroxy-3-(2-methoxyphenoxy)propyl] carbamate
1189699-70-4 [RN]
Methocarbamol D5
Methocarbamol-d5

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 472.5±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 77.5±3.0 kJ/mol
    Flash Point: 239.6±27.3 °C
    Index of Refraction: 1.541
    Molar Refractivity: 60.3±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 0.55
    ACD/LogD (pH 5.5): 0.65
    ACD/BCF (pH 5.5): 1.83
    ACD/KOC (pH 5.5): 53.57
    ACD/LogD (pH 7.4): 0.65
    ACD/BCF (pH 7.4): 1.83
    ACD/KOC (pH 7.4): 53.57
    Polar Surface Area: 91 Å2
    Polarizability: 23.9±0.5 10-24cm3
    Surface Tension: 48.9±3.0 dyne/cm
    Molar Volume: 192.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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