ChemSpider 2D Image | 5,6-Dihydro-4H-cyclopenta[b]thiophene-2-carbaldehyde | C8H8OS

5,6-Dihydro-4H-cyclopenta[b]thiophene-2-carbaldehyde

  • Molecular FormulaC8H8OS
  • Average mass152.214 Da
  • Monoisotopic mass152.029587 Da
  • ChemSpider ID26231911

More details:

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

4H-Cyclopenta[b]thiophene-2-carboxaldehyde, 5,6-dihydro- [ACD/Index Name]
5,6-Dihydro-4H-cyclopenta[b]thiophen-2-carbaldehyd [German] [ACD/IUPAC Name]
5,6-Dihydro-4H-cyclopenta[b]thiophene-2-carbaldehyde [ACD/IUPAC Name]
5,6-Dihydro-4H-cyclopenta[b]thiophène-2-carbaldéhyde [French] [ACD/IUPAC Name]
4H,5H,6H-cyclopenta[b]thiophene-2-carbaldehyde
5,6-Dihydro-4H-cyclopenta[b]-thiophene-2-carbaldehyde
956010-59-6 [RN]
AGN-PC-0BUE5K
AKOS012321793
MFCD17276640 [MDL number]
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 286.4±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.6±3.0 kJ/mol
    Flash Point: 109.5±14.6 °C
    Index of Refraction: 1.648
    Molar Refractivity: 43.6±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.14
    ACD/LogD (pH 5.5): 2.30
    ACD/BCF (pH 5.5): 33.17
    ACD/KOC (pH 5.5): 426.74
    ACD/LogD (pH 7.4): 2.30
    ACD/BCF (pH 7.4): 33.17
    ACD/KOC (pH 7.4): 426.74
    Polar Surface Area: 45 Å2
    Polarizability: 17.3±0.5 10-24cm3
    Surface Tension: 52.2±3.0 dyne/cm
    Molar Volume: 119.7±3.0 cm3

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