ChemSpider 2D Image | 4-(Cyclooctylamino)tetrahydro-3-thiopheneol 1,1-dioxide | C12H23NO3S

4-(Cyclooctylamino)tetrahydro-3-thiopheneol 1,1-dioxide

  • Molecular FormulaC12H23NO3S
  • Average mass261.381 Da
  • Monoisotopic mass261.139862 Da
  • ChemSpider ID26039899

More details:

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

1,1-Dioxyde de 4-(cyclooctylamino)tétrahydro-3-thiophèneol [French] [ACD/IUPAC Name]
3-Thiopheneol, 4-(cyclooctylamino)tetrahydro-, 1,1-dioxide [ACD/Index Name]
4-(Cyclooctylamino)tetrahydro-3-thiopheneol 1,1-dioxide [ACD/IUPAC Name]
4-(Cyclooctylamino)tetrahydro-3-thiophenol-1,1-dioxid [German] [ACD/IUPAC Name]
1183822-53-8 [RN]
4-(cyclooctylamino)-1,1-dioxothiolan-3-ol
4-(cyclooctylamino)tetrahydrothiophene-3-ol 1,1-dioxide
4-Cyclooctylamino-1,1-dioxo-tetrahydro-1λ*6*-thiophen-3-ol

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 477.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.7 mmHg at 25°C
    Enthalpy of Vaporization: 85.4±6.0 kJ/mol
    Flash Point: 242.4±28.7 °C
    Index of Refraction: 1.537
    Molar Refractivity: 67.5±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.06
    ACD/LogD (pH 5.5): -0.37
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.67
    ACD/LogD (pH 7.4): 1.08
    ACD/BCF (pH 7.4): 3.50
    ACD/KOC (pH 7.4): 75.22
    Polar Surface Area: 75 Å2
    Polarizability: 26.7±0.5 10-24cm3
    Surface Tension: 48.6±5.0 dyne/cm
    Molar Volume: 216.1±5.0 cm3

    Click to predict properties on the Chemicalize site


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