ChemSpider 2D Image | 2-((4-Methoxyphenyl)ethynyl)benzaldehyde | C16H12O2

2-((4-Methoxyphenyl)ethynyl)benzaldehyde

  • Molecular FormulaC16H12O2
  • Average mass236.265 Da
  • Monoisotopic mass236.083725 Da
  • ChemSpider ID21513687

More details:

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

176910-67-1 [RN]
2-((4-Methoxyphenyl)ethynyl)benzaldehyde
2-(4-Methoxy-phenylethynyl)-benz; aldehyde
2-[(4-Methoxyphenyl)ethinyl]benzaldehyd [German] [ACD/IUPAC Name]
2-[(4-Methoxyphenyl)ethynyl]benzaldehyde [ACD/IUPAC Name]
2-[(4-Méthoxyphényl)éthynyl]benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 2-[2-(4-methoxyphenyl)ethynyl]- [ACD/Index Name]
2-(2-(4-methoxyphenyl)ethynyl)benzaldehyde
2-(4-Methoxy-phenylethynyl)-benzaldehyde
2-[2-(4-methoxyphenyl)ethynyl]benzaldehyde
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 404.0±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.5±3.0 kJ/mol
    Flash Point: 186.5±18.1 °C
    Index of Refraction: 1.611
    Molar Refractivity: 70.1±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.12
    ACD/LogD (pH 5.5): 3.95
    ACD/BCF (pH 5.5): 594.90
    ACD/KOC (pH 5.5): 3369.38
    ACD/LogD (pH 7.4): 3.95
    ACD/BCF (pH 7.4): 594.90
    ACD/KOC (pH 7.4): 3369.38
    Polar Surface Area: 26 Å2
    Polarizability: 27.8±0.5 10-24cm3
    Surface Tension: 51.5±5.0 dyne/cm
    Molar Volume: 201.8±5.0 cm3

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