ChemSpider 2D Image | 2-[(Carbamoyloxy)methyl]-2-(~2~H_3_)methylpentyl carbamate | C9H15D3N2O4

2-[(Carbamoyloxy)methyl]-2-(2H3)methylpentyl carbamate

  • Molecular FormulaC9H15D3N2O4
  • Average mass221.269 Da
  • Monoisotopic mass221.145493 Da
  • ChemSpider ID23936519

  • Non-standard isotope - Non-standard isotope

More details:

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

1,3-Propanediol, 2-(methyl-d3)-2-propyl-, dicarbamate [ACD/Index Name]
2-[(Carbamoyloxy)methyl]-2-(2H3)methylpentyl carbamate [ACD/IUPAC Name]
2-[(Carbamoyloxy)methyl]-2-(2H3)methylpentylcarbamat [German] [ACD/IUPAC Name]
Carbamate de 2-[(carbamoyloxy)méthyl]-2-(2H3)méthylpentyle [French] [ACD/IUPAC Name]
[2-(carbamoyloxymethyl)-2-(trideuteriomethyl)pentyl] carbamate
1185106-66-4 [RN]
2-[(Carbamoyloxy)methyl]-2-(2H3)methylpentyl carbamate (non-preferred name)
2-Methyl-2-propyl-1,3-propanediol dicarbamate
Meprobamate-d3 (methyl-d3)

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 434.2±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.0±3.0 kJ/mol
    Flash Point: 229.7±20.3 °C
    Index of Refraction: 1.479
    Molar Refractivity: 54.3±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 4
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 0.70
    ACD/LogD (pH 5.5): 0.82
    ACD/BCF (pH 5.5): 2.49
    ACD/KOC (pH 5.5): 66.88
    ACD/LogD (pH 7.4): 0.82
    ACD/BCF (pH 7.4): 2.49
    ACD/KOC (pH 7.4): 66.88
    Polar Surface Area: 105 Å2
    Polarizability: 21.5±0.5 10-24cm3
    Surface Tension: 43.9±3.0 dyne/cm
    Molar Volume: 191.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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