ChemSpider 2D Image | 1-Ethynylcyclopropanecarbaldehyde | C6H6O

1-Ethynylcyclopropanecarbaldehyde

  • Molecular FormulaC6H6O
  • Average mass94.111 Da
  • Monoisotopic mass94.041862 Da
  • ChemSpider ID53616545

More details:

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

1-Ethinylcyclopropancarbaldehyd [German] [ACD/IUPAC Name]
1-Ethynylcyclopropanecarbaldehyde [ACD/IUPAC Name]
1-Éthynylcyclopropanecarbaldéhyde [French] [ACD/IUPAC Name]
Cyclopropanecarboxaldehyde, 1-ethynyl- [ACD/Index Name]
1646541-06-1 [RN]
1-ethynylcyclopropane-1-carbaldehyde
MFCD30002459

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 105.6±19.0 °C at 760 mmHg
    Vapour Pressure: 29.3±0.2 mmHg at 25°C
    Enthalpy of Vaporization: 34.5±3.0 kJ/mol
    Flash Point: 14.3±16.5 °C
    Index of Refraction: 1.479
    Molar Refractivity: 25.9±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.31
    ACD/LogD (pH 5.5): 0.63
    ACD/BCF (pH 5.5): 1.77
    ACD/KOC (pH 5.5): 52.42
    ACD/LogD (pH 7.4): 0.63
    ACD/BCF (pH 7.4): 1.77
    ACD/KOC (pH 7.4): 52.42
    Polar Surface Area: 17 Å2
    Polarizability: 10.3±0.5 10-24cm3
    Surface Tension: 36.9±5.0 dyne/cm
    Molar Volume: 91.4±5.0 cm3

    Click to predict properties on the Chemicalize site


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