ChemSpider 2D Image | 2-Cyclopropylethynyl-benzaldehyde | C12H10O

2-Cyclopropylethynyl-benzaldehyde

  • Molecular FormulaC12H10O
  • Average mass170.207 Da
  • Monoisotopic mass170.073166 Da
  • ChemSpider ID21513688

More details:

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

2-(Cyclopropylethinyl)benzaldehyd [German] [ACD/IUPAC Name]
2-(Cyclopropylethynyl)benzaldehyde [ACD/IUPAC Name]
2-(Cyclopropyléthynyl)benzaldéhyde [French] [ACD/IUPAC Name]
2-Cyclopropylethynyl-benzaldehyde
Benzaldehyde, 2-(2-cyclopropylethynyl)- [ACD/Index Name]
2-(2-cyclopropylethynyl)benzaldehyde
914220-97-6 [RN]
MFCD09030319 [MDL number]
No [Formula]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 310.8±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.2±3.0 kJ/mol
    Flash Point: 133.8±18.1 °C
    Index of Refraction: 1.590
    Molar Refractivity: 50.8±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.91
    ACD/LogD (pH 5.5): 2.81
    ACD/BCF (pH 5.5): 80.59
    ACD/KOC (pH 5.5): 805.59
    ACD/LogD (pH 7.4): 2.81
    ACD/BCF (pH 7.4): 80.59
    ACD/KOC (pH 7.4): 805.59
    Polar Surface Area: 17 Å2
    Polarizability: 20.1±0.5 10-24cm3
    Surface Tension: 48.2±5.0 dyne/cm
    Molar Volume: 150.6±5.0 cm3

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