Found 3977 results

Search term: MF = 'C_{11}H_{20}N_{2}O_{4}S'
ChemSpider 2D Image | 2-Methyl-2-propanyl hexahydrothieno[3,4-b]pyrazine-1(2H)-carboxylate 6,6-dioxide | C11H20N2O4S

2-Methyl-2-propanyl hexahydrothieno[3,4-b]pyrazine-1(2H)-carboxylate 6,6-dioxide

  • Molecular FormulaC11H20N2O4S
  • Average mass276.353 Da
  • Monoisotopic mass276.114380 Da
  • ChemSpider ID21785230

More details:

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

2-Methyl-2-propanyl hexahydrothieno[3,4-b]pyrazine-1(2H)-carboxylate 6,6-dioxide [ACD/IUPAC Name]
2-Methyl-2-propanyl-hexahydrothieno[3,4-b]pyrazin-1(2H)-carboxylat-6,6-dioxid [German] [ACD/IUPAC Name]
6,6-Dioxyde de hexahydrothiéno[3,4-b]pyrazine-1(2H)-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
Thieno[3,4-b]pyrazine-1(2H)-carboxylic acid, hexahydro-, 1,1-dimethylethyl ester, 6,6-dioxide [ACD/Index Name]
1092279-03-2 [RN]
1314399-42-2 [RN]
6,6-Dioxo-octahydro-6λ*6*-thieno[3,4-b]pyrazine-1-carboxylic acid tert-butyl ester
95%
MFCD11107802 [MDL number]
rac-tert-butyl (4aR,7aS)-6,6-dioxo-octahydro-6λ6-thieno[3,4-b]piperazine-1-carboxylate, cis
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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: 454.4±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.4±3.0 kJ/mol
    Flash Point: 228.6±27.3 °C
    Index of Refraction: 1.517
    Molar Refractivity: 67.1±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.09
    ACD/LogD (pH 5.5): -0.61
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.33
    ACD/LogD (pH 7.4): 0.46
    ACD/BCF (pH 7.4): 1.28
    ACD/KOC (pH 7.4): 39.68
    Polar Surface Area: 84 Å2
    Polarizability: 26.6±0.5 10-24cm3
    Surface Tension: 41.9±3.0 dyne/cm
    Molar Volume: 221.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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