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Search term: MF = 'C_{8}H_{15}NO_{2}S'
ChemSpider 2D Image | tert-Butyl thietan-3-ylcarbamate | C8H15NO2S

tert-Butyl thietan-3-ylcarbamate

  • Molecular FormulaC8H15NO2S
  • Average mass189.275 Da
  • Monoisotopic mass189.082352 Da
  • ChemSpider ID24784634

More details:

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

2-Methyl-2-propanyl 3-thietanylcarbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-thietanylcarbamat [German] [ACD/IUPAC Name]
3-Thiétanylcarbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
943437-98-7 [RN]
Carbamic acid, N-3-thietanyl-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl thietan-3-ylcarbamate
[943437-98-7] [RN]
3-Aminothietane tert-butyl ester
MFCD18325185 [MDL number]
min. 95%
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 297.0±29.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.7±3.0 kJ/mol
    Flash Point: 133.4±24.3 °C
    Index of Refraction: 1.511
    Molar Refractivity: 50.5±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.38
    ACD/LogD (pH 5.5): 1.56
    ACD/BCF (pH 5.5): 8.97
    ACD/KOC (pH 5.5): 167.37
    ACD/LogD (pH 7.4): 1.56
    ACD/BCF (pH 7.4): 8.97
    ACD/KOC (pH 7.4): 167.35
    Polar Surface Area: 64 Å2
    Polarizability: 20.0±0.5 10-24cm3
    Surface Tension: 38.9±5.0 dyne/cm
    Molar Volume: 168.7±5.0 cm3

    Click to predict properties on the Chemicalize site


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