ChemSpider 2D Image | O-{2-[(2-Hydroxyethyl)(methyl)amino]ethyl} (1,1-dioxidotetrahydro-3-thiophenyl)carbamothioate | C10H20N2O4S2

O-{2-[(2-Hydroxyethyl)(methyl)amino]ethyl} (1,1-dioxidotetrahydro-3-thiophenyl)carbamothioate

  • Molecular FormulaC10H20N2O4S2
  • Average mass296.407 Da
  • Monoisotopic mass296.086456 Da
  • ChemSpider ID23364451

More details:

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

(1,1-Dioxydotétrahydro-3-thiophényl)carbamothioate de O-{2-[(2-hydroxyéthyl)(méthyl)amino]éthyle} [French] [ACD/IUPAC Name]
Carbamothioic acid, N-(tetrahydro-1,1-dioxido-3-thienyl)-, O-[2-[(2-hydroxyethyl)methylamino]ethyl] ester [ACD/Index Name]
O-{2-[(2-Hydroxyethyl)(methyl)amino]ethyl} (1,1-dioxidotetrahydro-3-thiophenyl)carbamothioate [ACD/IUPAC Name]
O-{2-[(2-Hydroxyethyl)(methyl)amino]ethyl} (1,1-dioxidotetrahydrothiophen-3-yl)carbamothioate
O-{2-[(2-Hydroxyethyl)(methyl)amino]ethyl}-(1,1-dioxidotetrahydro-3-thiophenyl)carbamothioat [German] [ACD/IUPAC Name]
1049113-66-7 [RN]
AGN-PC-06VKVV
AKOS002677930
AKOS016046874
MFCD13273675
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 498.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.9 mmHg at 25°C
    Enthalpy of Vaporization: 88.3±6.0 kJ/mol
    Flash Point: 255.5±31.5 °C
    Index of Refraction: 1.582
    Molar Refractivity: 73.0±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: -1.02
    ACD/LogD (pH 5.5): -2.51
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.99
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 5.34
    Polar Surface Area: 119 Å2
    Polarizability: 28.9±0.5 10-24cm3
    Surface Tension: 63.3±5.0 dyne/cm
    Molar Volume: 218.8±5.0 cm3

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