ChemSpider 2D Image | Tetrahydro-2H-pyran-4-carbothioamide | C6H11NOS

Tetrahydro-2H-pyran-4-carbothioamide

  • Molecular FormulaC6H11NOS
  • Average mass145.223 Da
  • Monoisotopic mass145.056137 Da
  • ChemSpider ID21473398

More details:

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

2H-Pyran-4-carbothioamide, tetrahydro- [ACD/Index Name]
88571-77-1 [RN]
Tetrahydro-2H-pyran-4-carbothioamid [German] [ACD/IUPAC Name]
Tetrahydro-2H-pyran-4-carbothioamide [ACD/IUPAC Name]
Tétrahydro-2H-pyrane-4-carbothioamide [French] [ACD/IUPAC Name]
[88571-77-1] [RN]
2H-3,4,5,6-tetrahydropyran-4-ylaminomethane-1-thione
2H-Pyran-4-carbothioamide,tetrahydro-
4-(Carbamothioyl)tetrahydro-2H-pyran
55746-21-9 [RN]
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 259.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.7±3.0 kJ/mol
    Flash Point: 110.4±30.1 °C
    Index of Refraction: 1.560
    Molar Refractivity: 40.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.10
    ACD/LogD (pH 5.5): 0.21
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 30.87
    ACD/LogD (pH 7.4): 0.21
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 30.87
    Polar Surface Area: 67 Å2
    Polarizability: 15.9±0.5 10-24cm3
    Surface Tension: 53.9±3.0 dyne/cm
    Molar Volume: 123.8±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement