ChemSpider 2D Image | 3-Chloro-N-cyclopropyl-N-(tetrahydro-2H-thiopyran-4-yl)propanamide | C11H18ClNOS

3-Chloro-N-cyclopropyl-N-(tetrahydro-2H-thiopyran-4-yl)propanamide

  • Molecular FormulaC11H18ClNOS
  • Average mass247.785 Da
  • Monoisotopic mass247.079758 Da
  • ChemSpider ID53615588

More details:

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

3-Chlor-N-cyclopropyl-N-(tetrahydro-2H-thiopyran-4-yl)propanamid [German] [ACD/IUPAC Name]
3-Chloro-N-cyclopropyl-N-(tetrahydro-2H-thiopyran-4-yl)propanamide [ACD/IUPAC Name]
3-Chloro-N-cyclopropyl-N-(tétrahydro-2H-thiopyrane-4-yl)propanamide [French] [ACD/IUPAC Name]
Propanamide, 3-chloro-N-cyclopropyl-N-(tetrahydro-2H-thiopyran-4-yl)- [ACD/Index Name]
2097956-49-3 [RN]
MFCD29998068

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 395.7±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.6±3.0 kJ/mol
    Flash Point: 193.1±27.9 °C
    Index of Refraction: 1.559
    Molar Refractivity: 65.7±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.31
    ACD/LogD (pH 5.5): 2.75
    ACD/BCF (pH 5.5): 72.03
    ACD/KOC (pH 5.5): 743.42
    ACD/LogD (pH 7.4): 2.75
    ACD/BCF (pH 7.4): 72.03
    ACD/KOC (pH 7.4): 743.42
    Polar Surface Area: 46 Å2
    Polarizability: 26.0±0.5 10-24cm3
    Surface Tension: 46.3±5.0 dyne/cm
    Molar Volume: 203.4±5.0 cm3

    Click to predict properties on the Chemicalize site


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