Found 2789 results

Search term: MF = 'C_{8}H_{15}NO_{2}S'
ChemSpider 2D Image | 1-(tert-Butylsulfinyl)-5-oxa-1-azaspiro[2.3]hexane | C8H15NO2S

1-(tert-Butylsulfinyl)-5-oxa-1-azaspiro[2.3]hexane

  • Molecular FormulaC8H15NO2S
  • Average mass189.275 Da
  • Monoisotopic mass189.082352 Da
  • ChemSpider ID24784605

More details:

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

1-(tert-Butylsulfinyl)-5-oxa-1-azaspiro[2.3]hexane
1-[(2-Methyl-2-propanyl)sulfinyl]-5-oxa-1-azaspiro[2.3]hexan [German] [ACD/IUPAC Name]
1-[(2-Methyl-2-propanyl)sulfinyl]-5-oxa-1-azaspiro[2.3]hexane [ACD/IUPAC Name]
1-[(2-Méthyl-2-propanyl)sulfinyl]-5-oxa-1-azaspiro[2.3]hexane [French] [ACD/IUPAC Name]
1211284-25-1 [RN]
5-Oxa-1-azaspiro[2.3]hexane, 1-[(1,1-dimethylethyl)sulfinyl]- [ACD/Index Name]
[1211284-25-1] [RN]
1-(2-METHYLPROPANE-2-SULFINYL)-5-OXA-1-AZASPIRO[2.3]HEXANE
1-[(1,1-Dimethylethyl)sulfinyl]-5-oxa-1-azaspiro[2.3]hexane
121128-42-5 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 311.4±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.2±3.0 kJ/mol
    Flash Point: 142.1±30.7 °C
    Index of Refraction: 1.584
    Molar Refractivity: 49.5±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -1.84
    ACD/LogD (pH 5.5): -1.20
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 5.33
    ACD/LogD (pH 7.4): -1.20
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 5.33
    Polar Surface Area: 49 Å2
    Polarizability: 19.6±0.5 10-24cm3
    Surface Tension: 55.5±5.0 dyne/cm
    Molar Volume: 147.9±5.0 cm3

    Click to predict properties on the Chemicalize site


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