ChemSpider 2D Image | 4,4'-(1,2-Ethynediyl)dibenzaldehyde | C16H10O2

4,4'-(1,2-Ethynediyl)dibenzaldehyde

  • Molecular FormulaC16H10O2
  • Average mass234.249 Da
  • Monoisotopic mass234.068085 Da
  • ChemSpider ID26947660

More details:

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

4,4'-(1,2-Ethindiyl)dibenzaldehyd [German] [ACD/IUPAC Name]
4,4'-(1,2-Ethynediyl)dibenzaldehyde [ACD/IUPAC Name]
4,4'-(1,2-Éthynediyl)dibenzaldéhyde [French] [ACD/IUPAC Name]
4-[2-(4-formylphenyl)ethynyl]benzaldehyde
84907-55-1 [RN]
Benzaldehyde, 4,4'-(1,2-ethynediyl)bis- [ACD/Index Name]
1,2-bis(4'-formylphenyl)acetylene
4,4'-(Ethyne-1,2-diyl)dibenzaldehyde
4,4’-(Ethyne-1,2-diyl)dibenzaldehyde
CS-12669
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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: 425.4±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.0±3.0 kJ/mol
    Flash Point: 159.0±21.6 °C
    Index of Refraction: 1.631
    Molar Refractivity: 68.7±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.62
    ACD/LogD (pH 5.5): 3.53
    ACD/BCF (pH 5.5): 282.86
    ACD/KOC (pH 5.5): 1978.98
    ACD/LogD (pH 7.4): 3.53
    ACD/BCF (pH 7.4): 282.86
    ACD/KOC (pH 7.4): 1978.98
    Polar Surface Area: 34 Å2
    Polarizability: 27.2±0.5 10-24cm3
    Surface Tension: 56.8±5.0 dyne/cm
    Molar Volume: 192.8±5.0 cm3

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