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

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

  • Molecular FormulaC9H15NO5S
  • Average mass249.284 Da
  • Monoisotopic mass249.067093 Da
  • ChemSpider ID23364379

More details:

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

(3-Méthyl-1,1-dioxydotétrahydro-3-thiophényl)carbamate de 2-oxiranylméthyle [French] [ACD/IUPAC Name]
2-Oxiranylmethyl (3-methyl-1,1-dioxidotetrahydro-3-thiophenyl)carbamate [ACD/IUPAC Name]
2-Oxiranylmethyl-(3-methyl-1,1-dioxidotetrahydro-3-thiophenyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(tetrahydro-3-methyl-1,1-dioxido-3-thienyl)-, oxiranylmethyl ester [ACD/Index Name]
Oxiran-2-ylmethyl (3-methyl-1,1-dioxidotetrahydrothiophen-3-yl)carbamate
1049112-02-8 [RN]
MFCD13812187
oxiran-2-ylmethyl (3-methyl-1,1-dioxidotetrahydro-3-thienyl)carbamate

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 482.6±38.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.7±3.0 kJ/mol
    Flash Point: 245.6±26.8 °C
    Index of Refraction: 1.537
    Molar Refractivity: 55.7±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -0.64
    ACD/LogD (pH 5.5): -0.45
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 13.59
    ACD/LogD (pH 7.4): -0.45
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 13.59
    Polar Surface Area: 93 Å2
    Polarizability: 22.1±0.5 10-24cm3
    Surface Tension: 52.4±5.0 dyne/cm
    Molar Volume: 178.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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