Found 1 result

Search term: LXBXLDOZHMVJNC (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Thia-6-azaspiro[3.3]heptane 2,2-dioxide | C5H9NO2S

2-Thia-6-azaspiro[3.3]heptane 2,2-dioxide

  • Molecular FormulaC5H9NO2S
  • Average mass147.195 Da
  • Monoisotopic mass147.035400 Da
  • ChemSpider ID25182167

More details:

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

1263182-09-7 [RN]
2,2-Dioxyde de 2-thia-6-azaspiro[3.3]heptane [French] [ACD/IUPAC Name]
2-Thia-6-azaspiro[3.3]heptan-2,2-dioxid [German] [ACD/IUPAC Name]
2-Thia-6-azaspiro[3.3]heptane 2,2-dioxide [ACD/IUPAC Name]
2-Thia-6-azaspiro[3.3]heptane, 2,2-dioxide [ACD/Index Name]
2-Thia-6-azaspiro[3.3]heptane-2,2-dioxide
[1263182-09-7] [RN]
126318-20-5 [RN]
2??-THIA-6-AZASPIRO[3.3]HEPTANE-2,2-DIONE
2-Thia-6-aza-spiro[3.3]heptane2,2-dioxide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.4±0.1 g/cm3
    Boiling Point: 377.6±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.5±3.0 kJ/mol
    Flash Point: 182.1±27.9 °C
    Index of Refraction: 1.572
    Molar Refractivity: 33.6±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: -1.32
    ACD/LogD (pH 5.5): -3.31
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.60
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.67
    Polar Surface Area: 55 Å2
    Polarizability: 13.3±0.5 10-24cm3
    Surface Tension: 53.0±5.0 dyne/cm
    Molar Volume: 102.1±5.0 cm3

    Click to predict properties on the Chemicalize site


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