ChemSpider 2D Image | 5,6-Dihydro-2H-thiopyran-3-carbaldehyde | C6H8OS

5,6-Dihydro-2H-thiopyran-3-carbaldehyde

  • Molecular FormulaC6H8OS
  • Average mass128.192 Da
  • Monoisotopic mass128.029587 Da
  • ChemSpider ID14466554

More details:

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

2H-Thiopyran-3-carboxaldehyde, 5,6-dihydro- [ACD/Index Name]
30058-79-8 [RN]
5,6-Dihydro-2H-thiopyran-3-carbaldehyd [German] [ACD/IUPAC Name]
5,6-Dihydro-2H-thiopyran-3-carbaldehyde [ACD/IUPAC Name]
5,6-dihydro-2H-Thiopyran-3-carboxaldehyde
5,6-Dihydro-2H-thiopyrane-3-carbaldéhyde [French] [ACD/IUPAC Name]
3,6-Dihydro-2H-thiopyran-5-carbaldehyde
MFCD12546919
MS-20475

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 242.3±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.9±3.0 kJ/mol
    Flash Point: 121.0±13.0 °C
    Index of Refraction: 1.641
    Molar Refractivity: 37.4±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.93
    ACD/LogD (pH 5.5): 1.25
    ACD/BCF (pH 5.5): 5.30
    ACD/KOC (pH 5.5): 114.76
    ACD/LogD (pH 7.4): 1.25
    ACD/BCF (pH 7.4): 5.30
    ACD/KOC (pH 7.4): 114.76
    Polar Surface Area: 42 Å2
    Polarizability: 14.8±0.5 10-24cm3
    Surface Tension: 57.5±3.0 dyne/cm
    Molar Volume: 103.8±3.0 cm3

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