ChemSpider 2D Image | MFCD07366666 | C12H12D3NO3

MFCD07366666

  • Molecular FormulaC12H12D3NO3
  • Average mass224.271 Da
  • Monoisotopic mass224.124023 Da
  • ChemSpider ID17340072

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H3)Méthylcarbamate de 2,2-diméthyl-2,3-dihydro-1-benzofuran-7-yle [French] [ACD/IUPAC Name]
1007459-98-4 [RN]
2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl (2H3)methylcarbamate [ACD/IUPAC Name]
2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl-(2H3)methylcarbamat [German] [ACD/IUPAC Name]
2,3-Dihydro-2,2-dimethyl-7-benzofuranol N-methylcarbamate-d3
Carbamic acid, N-methyl-d3-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester [ACD/Index Name]
Carbofuran-d3
MFCD07366666
(2,2-dimethyl-3H-1-benzofuran-7-yl) N-(trideuteriomethyl)carbamate
(2,2-dimethyl-3H-benzofuran-7-yl) N-(trideuteriomethyl)carbamate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

34019_RIEDEL [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 313.3±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.4±3.0 kJ/mol
    Flash Point: 143.3±27.9 °C
    Index of Refraction: 1.526
    Molar Refractivity: 59.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.76
    ACD/LogD (pH 5.5): 2.22
    ACD/BCF (pH 5.5): 28.51
    ACD/KOC (pH 5.5): 382.91
    ACD/LogD (pH 7.4): 2.22
    ACD/BCF (pH 7.4): 28.51
    ACD/KOC (pH 7.4): 382.91
    Polar Surface Area: 48 Å2
    Polarizability: 23.7±0.5 10-24cm3
    Surface Tension: 40.5±3.0 dyne/cm
    Molar Volume: 194.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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