ChemSpider 2D Image | 2,2-Dimethyl-1-(4-morpholinyl)-1-propanethione | C9H17NOS

2,2-Dimethyl-1-(4-morpholinyl)-1-propanethione

  • Molecular FormulaC9H17NOS
  • Average mass187.302 Da
  • Monoisotopic mass187.103088 Da
  • ChemSpider ID58801140

More details:

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

1-Propanethione, 2,2-dimethyl-1-(4-morpholinyl)- [ACD/Index Name]
2,2-Dimethyl-1-(4-morpholinyl)-1-propanethione [ACD/IUPAC Name]
2,2-Diméthyl-1-(4-morpholinyl)-1-propanethione [French] [ACD/IUPAC Name]
2,2-Dimethyl-1-(4-morpholinyl)-1-propanthion [German] [ACD/IUPAC Name]
2,2-dimethyl-1-(morpholin-4-yl)propane-1-thione
2,2-Dimethyl-1-morpholinopropane-1-thione
2,2-Dimethyl-1-Morpholinopropane-1-Thione(WXC04422)
2007920-61-6 [RN]
854952-58-2 [RN]
MFCD30471954

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 255.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.3±3.0 kJ/mol
    Flash Point: 108.5±30.1 °C
    Index of Refraction: 1.521
    Molar Refractivity: 53.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.29
    ACD/LogD (pH 5.5): 1.12
    ACD/BCF (pH 5.5): 4.21
    ACD/KOC (pH 5.5): 97.42
    ACD/LogD (pH 7.4): 1.12
    ACD/BCF (pH 7.4): 4.21
    ACD/KOC (pH 7.4): 97.43
    Polar Surface Area: 45 Å2
    Polarizability: 21.4±0.5 10-24cm3
    Surface Tension: 41.7±3.0 dyne/cm
    Molar Volume: 177.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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