ChemSpider 2D Image | 2-(4-Phenyl-1,3-butadiyn-1-yl)benzaldehyde | C17H10O

2-(4-Phenyl-1,3-butadiyn-1-yl)benzaldehyde

  • Molecular FormulaC17H10O
  • Average mass230.261 Da
  • Monoisotopic mass230.073166 Da
  • ChemSpider ID57419372

More details:

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

2-(4-Phenyl-1,3-butadiin-1-yl)benzaldehyd [German] [ACD/IUPAC Name]
2-(4-Phenyl-1,3-butadiyn-1-yl)benzaldehyde [ACD/IUPAC Name]
2-(4-Phényl-1,3-butadiyn-1-yl)benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 2-(4-phenyl-1,3-butadiyn-1-yl)- [ACD/Index Name]
2-(Phenylbuta-1,3-diyn-1-yl)benzaldehyde
211491-01-9 [RN]
MFCD30063678

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 403.8±37.0 °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: 178.5±21.5 °C
    Index of Refraction: 1.645
    Molar Refractivity: 71.0±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 5.83
    ACD/LogD (pH 5.5): 4.80
    ACD/BCF (pH 5.5): 2599.01
    ACD/KOC (pH 5.5): 9680.89
    ACD/LogD (pH 7.4): 4.80
    ACD/BCF (pH 7.4): 2599.01
    ACD/KOC (pH 7.4): 9680.89
    Polar Surface Area: 17 Å2
    Polarizability: 28.1±0.5 10-24cm3
    Surface Tension: 57.8±5.0 dyne/cm
    Molar Volume: 195.7±5.0 cm3

    Click to predict properties on the Chemicalize site


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