ChemSpider 2D Image | 2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl ({bis[(~2~H_9_)butyl]amino}sulfanyl)methylcarbamate | C20H14D18N2O3S

2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl ({bis[(2H9)butyl]amino}sulfanyl)methylcarbamate

  • Molecular FormulaC20H14D18N2O3S
  • Average mass398.656 Da
  • Monoisotopic mass398.326355 Da
  • ChemSpider ID48057576

  • Non-standard isotope - Non-standard isotope

More details:

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

({Bis[(2H9)butyl]amino}sulfanyl)méthylcarbamate de 2,2-diméthyl-2,3-dihydro-1-benzofuran-7-yle [French] [ACD/IUPAC Name]
2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl ({bis[(2H9)butyl]amino}sulfanyl)methylcarbamate [ACD/IUPAC Name]
2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl-({bis[(2H9)butyl]amino}sulfanyl)methylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(dibutyl-d9-amino)thio]-N-methyl-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester [ACD/Index Name]
(2,2-dimethyl-3H-1-benzofuran-7-yl) N-[bis(1,1,2,2,3,3,4,4,4-nonadeuteriobutyl)amino]sulfanyl-N-methylcarbamate
1189903-75-0 [RN]
Carbosulfan-d18

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 462.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.4±3.0 kJ/mol
    Flash Point: 233.5±31.5 °C
    Index of Refraction: 1.540
    Molar Refractivity: 108.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: 6.05
    ACD/LogD (pH 5.5): 5.20
    ACD/BCF (pH 5.5): 5261.45
    ACD/KOC (pH 5.5): 16018.25
    ACD/LogD (pH 7.4): 5.20
    ACD/BCF (pH 7.4): 5284.42
    ACD/KOC (pH 7.4): 16088.17
    Polar Surface Area: 67 Å2
    Polarizability: 43.0±0.5 10-24cm3
    Surface Tension: 42.3±3.0 dyne/cm
    Molar Volume: 346.1±3.0 cm3

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