ChemSpider 2D Image | 1,1':4',1''-Terphenyl-4,4''-dicarbaldehyde | C20H14O2

1,1':4',1''-Terphenyl-4,4''-dicarbaldehyde

  • Molecular FormulaC20H14O2
  • Average mass286.324 Da
  • Monoisotopic mass286.099365 Da
  • ChemSpider ID35801629

More details:

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

[1,1':4',1''-Terphenyl]-4,4''-dicarboxaldehyde [ACD/Index Name]
1,1':4',1''-Terphenyl-4,4''-dicarbaldehyd [German] [ACD/IUPAC Name]
1,1':4',1''-Terphenyl-4,4''-dicarbaldehyde [ACD/IUPAC Name]
1,1':4',1''-Terphényl-4,4''-dicarbaldéhyde [French] [ACD/IUPAC Name]
4'-(4-formylphenyl)-[1,1'-biphenyl]-4-carbaldehyde
62940-38-9 [RN]
[1,1`:4`,1``-Terphenyl]-4,4``-dicarboxaldehyde
[4,4''-(1,1':4',1''-terphenyl)]dicarboxaldehyde
4,4''-p-Terphenyldicarboxaldehyde
4,4'-P-TERPHENYLDICARBOXALDEHYDE
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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: 511.9±43.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.3±3.0 kJ/mol
    Flash Point: 188.9±25.2 °C
    Index of Refraction: 1.652
    Molar Refractivity: 88.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.26
    ACD/LogD (pH 5.5): 4.43
    ACD/BCF (pH 5.5): 1367.81
    ACD/KOC (pH 5.5): 6114.56
    ACD/LogD (pH 7.4): 4.43
    ACD/BCF (pH 7.4): 1367.81
    ACD/KOC (pH 7.4): 6114.56
    Polar Surface Area: 34 Å2
    Polarizability: 35.3±0.5 10-24cm3
    Surface Tension: 49.1±3.0 dyne/cm
    Molar Volume: 243.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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