ChemSpider 2D Image | 2-Methyl-2-propanyl (2-oxotetrahydro-3-thiophenyl)carbamate | C9H15NO3S

2-Methyl-2-propanyl (2-oxotetrahydro-3-thiophenyl)carbamate

  • Molecular FormulaC9H15NO3S
  • Average mass217.285 Da
  • Monoisotopic mass217.077271 Da
  • ChemSpider ID28680828

More details:

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

(2-Oxotétrahydro-3-thiophényl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2-oxotetrahydro-3-thiophenyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2-oxotetrahydro-3-thiophenyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(tetrahydro-2-oxo-3-thienyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
130288-32-3 [RN]
CARBAMIC ACID, (TETRAHYDRO-2-OXO-3-THIENYL)-, 1,1-DIMETHYLETHYL ESTER
MFCD24465916
t-Butyl (2-oxotetrahydrothiophen-3-yl)carbamate
tert-Butyl (2-oxotetrahydrothiophen-3-yl)carbamate
tert-butyl (2-oxotetrahydrothiophen-3-yl)carbamate(wxc01326)
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 368.3±31.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.5±3.0 kJ/mol
    Flash Point: 176.6±24.8 °C
    Index of Refraction: 1.519
    Molar Refractivity: 55.3±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.37
    ACD/LogD (pH 5.5): 1.38
    ACD/BCF (pH 5.5): 6.54
    ACD/KOC (pH 5.5): 133.48
    ACD/LogD (pH 7.4): 1.38
    ACD/BCF (pH 7.4): 6.54
    ACD/KOC (pH 7.4): 133.45
    Polar Surface Area: 81 Å2
    Polarizability: 21.9±0.5 10-24cm3
    Surface Tension: 43.0±5.0 dyne/cm
    Molar Volume: 182.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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