ChemSpider 2D Image | 2-[(Carbamoyloxy)methyl]-2-(~2~H_3_)methylpentyl isopropylcarbamate | C12H21D3N2O4

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

  • Molecular FormulaC12H21D3N2O4
  • Average mass263.348 Da
  • Monoisotopic mass263.192444 Da
  • ChemSpider ID28587956

  • Non-standard isotope - Non-standard isotope

More details:

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

2-[(Carbamoyloxy)methyl]-2-(2H3)methylpentyl isopropylcarbamate [ACD/IUPAC Name]
2-[(Carbamoyloxy)methyl]-2-(2H3)methylpentyl-isopropylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(1-methylethyl)-, 2-[[(aminocarbonyl)oxy]methyl]-2-(methyl-d3)pentyl ester [ACD/Index Name]
Isopropylcarbamate de 2-[(carbamoyloxy)méthyl]-2-(2H3)méthylpentyle [French] [ACD/IUPAC Name]
[2-(carbamoyloxymethyl)-2-(trideuteriomethyl)pentyl] N-propan-2-ylcarbamate
1215602-82-6 [RN]
78-44-4 [RN]
CARISOPRODOL-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: 423.4±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.8±3.0 kJ/mol
    Flash Point: 209.9±24.0 °C
    Index of Refraction: 1.466
    Molar Refractivity: 68.2±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 2.15
    ACD/LogD (pH 5.5): 1.93
    ACD/BCF (pH 5.5): 17.37
    ACD/KOC (pH 5.5): 268.57
    ACD/LogD (pH 7.4): 1.93
    ACD/BCF (pH 7.4): 17.37
    ACD/KOC (pH 7.4): 268.57
    Polar Surface Area: 91 Å2
    Polarizability: 27.1±0.5 10-24cm3
    Surface Tension: 37.1±3.0 dyne/cm
    Molar Volume: 246.5±3.0 cm3

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