ChemSpider 2D Image | 2-Methyl-2-propanyl [3-(hydroxymethyl)tetrahydro-3-thiophenyl]carbamate | C10H19NO3S

2-Methyl-2-propanyl [3-(hydroxymethyl)tetrahydro-3-thiophenyl]carbamate

  • Molecular FormulaC10H19NO3S
  • Average mass233.328 Da
  • Monoisotopic mass233.108566 Da
  • ChemSpider ID35513106

More details:

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

[3-(Hydroxyméthyl)tétrahydro-3-thiophényl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [3-(hydroxymethyl)tetrahydro-3-thiophenyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[3-(hydroxymethyl)tetrahydro-3-thiophenyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[tetrahydro-3-(hydroxymethyl)-3-thienyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
(3-Hydroxymethyl-tetrahydro-thiophen-3-yl)-carbamic acid tert-butyl ester
[1782438-75-8] [RN]
1782438-75-8 [RN]
AKOS024230817
MFCD28355494
tert-Butyl (3-(hydroxymethyl)tetrahydrothiophen-3-yl)carbamate
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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: 373.5±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 71.8±6.0 kJ/mol
    Flash Point: 179.7±25.9 °C
    Index of Refraction: 1.530
    Molar Refractivity: 61.4±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.21
    ACD/LogD (pH 5.5): 1.47
    ACD/BCF (pH 5.5): 7.77
    ACD/KOC (pH 5.5): 150.99
    ACD/LogD (pH 7.4): 1.47
    ACD/BCF (pH 7.4): 7.77
    ACD/KOC (pH 7.4): 150.98
    Polar Surface Area: 84 Å2
    Polarizability: 24.3±0.5 10-24cm3
    Surface Tension: 45.6±5.0 dyne/cm
    Molar Volume: 198.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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