ChemSpider 2D Image | 2-Piperidinyl(4-thiomorpholinyl)methanone | C10H18N2OS

2-Piperidinyl(4-thiomorpholinyl)methanone

  • Molecular FormulaC10H18N2OS
  • Average mass214.328 Da
  • Monoisotopic mass214.113983 Da
  • ChemSpider ID26456564

More details:

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

2-Piperidinyl(4-thiomorpholinyl)methanon [German] [ACD/IUPAC Name]
2-Piperidinyl(4-thiomorpholinyl)methanone [ACD/IUPAC Name]
2-Pipéridinyl(4-thiomorpholinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, 2-piperidinyl-4-thiomorpholinyl- [ACD/Index Name]
1218531-53-3 [RN]
4-(piperidine-2-carbonyl)thiomorpholine
MFCD11172253
piperidin-2-yl(thiomorpholin-4-yl)methanone
Piperidin-2-yl-thiomorpholin-4-yl-methanone

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 399.8±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.1±3.0 kJ/mol
    Flash Point: 195.6±27.9 °C
    Index of Refraction: 1.546
    Molar Refractivity: 59.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.35
    ACD/LogD (pH 5.5): -2.09
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.53
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.25
    Polar Surface Area: 58 Å2
    Polarizability: 23.5±0.5 10-24cm3
    Surface Tension: 44.2±3.0 dyne/cm
    Molar Volume: 186.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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