ChemSpider 2D Image | 2-Oxiranylmethyl (1,1-dioxidotetrahydro-3-thiophenyl)carbamate | C8H13NO5S

2-Oxiranylmethyl (1,1-dioxidotetrahydro-3-thiophenyl)carbamate

  • Molecular FormulaC8H13NO5S
  • Average mass235.258 Da
  • Monoisotopic mass235.051437 Da
  • ChemSpider ID23364378

More details:

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

(1,1-Dioxydotétrahydro-3-thiophényl)carbamate de 2-oxiranylméthyle [French] [ACD/IUPAC Name]
2-Oxiranylmethyl (1,1-dioxidotetrahydro-3-thiophenyl)carbamate [ACD/IUPAC Name]
2-Oxiranylmethyl-(1,1-dioxidotetrahydro-3-thiophenyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(tetrahydro-1,1-dioxido-3-thienyl)-, oxiranylmethyl ester [ACD/Index Name]
Oxiran-2-ylmethyl (1,1-dioxidotetrahydrothiophen-3-yl)carbamate
1049125-98-5 [RN]
AGN-PC-06VKTU
AKOS002678123
AKOS016046940
MFCD13812181
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 502.1±43.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.1±3.0 kJ/mol
    Flash Point: 257.5±28.2 °C
    Index of Refraction: 1.542
    Molar Refractivity: 51.0±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -1.18
    ACD/LogD (pH 5.5): -0.87
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 8.05
    ACD/LogD (pH 7.4): -0.87
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 8.04
    Polar Surface Area: 93 Å2
    Polarizability: 20.2±0.5 10-24cm3
    Surface Tension: 54.8±5.0 dyne/cm
    Molar Volume: 162.1±5.0 cm3

    Click to predict properties on the Chemicalize site


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