ChemSpider 2D Image | 2-Oxiranylmethyl [(1,1-dioxidotetrahydro-3-thiophenyl)methyl]carbamate | C9H15NO5S

2-Oxiranylmethyl [(1,1-dioxidotetrahydro-3-thiophenyl)methyl]carbamate

  • Molecular FormulaC9H15NO5S
  • Average mass249.284 Da
  • Monoisotopic mass249.067093 Da
  • ChemSpider ID23364386

More details:

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

[(1,1-Dioxydotétrahydro-3-thiophényl)méthyl]carbamate de 2-oxiranylméthyle [French] [ACD/IUPAC Name]
2-Oxiranylmethyl [(1,1-dioxidotetrahydro-3-thiophenyl)methyl]carbamate [ACD/IUPAC Name]
2-Oxiranylmethyl-[(1,1-dioxidotetrahydro-3-thiophenyl)methyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(tetrahydro-1,1-dioxido-3-thienyl)methyl]-, oxiranylmethyl ester [ACD/Index Name]
Oxiran-2-ylmethyl [(1,1-dioxidotetrahydrothiophen-3-yl)methyl]carbamate
1049126-15-9 [RN]
AGN-PC-06VKU2
AKOS002677621
AKOS016047035
MFCD13273652
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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: 503.1±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.2±3.0 kJ/mol
    Flash Point: 258.1±20.4 °C
    Index of Refraction: 1.524
    Molar Refractivity: 55.7±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: -1.03
    ACD/LogD (pH 5.5): -0.67
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 10.30
    ACD/LogD (pH 7.4): -0.67
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 10.30
    Polar Surface Area: 93 Å2
    Polarizability: 22.1±0.5 10-24cm3
    Surface Tension: 51.1±3.0 dyne/cm
    Molar Volume: 182.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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