ChemSpider 2D Image | 1,1':2',1'':4'',1'''-Quaterphenyl-4-carbaldehyde | C25H18O

1,1':2',1'':4'',1'''-Quaterphenyl-4-carbaldehyde

  • Molecular FormulaC25H18O
  • Average mass334.410 Da
  • Monoisotopic mass334.135773 Da
  • ChemSpider ID30775833

More details:

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

[1,1':2',1'':4'',1'''-Quaterphenyl]-4-carboxaldehyde [ACD/Index Name]
1,1':2',1'':4'',1'''-Quaterphenyl-4-carbaldehyd [German] [ACD/IUPAC Name]
1,1':2',1'':4'',1'''-Quaterphenyl-4-carbaldehyde [ACD/IUPAC Name]
1,1':2',1'':4'',1'''-Quaterphényl-4-carbaldéhyde [French] [ACD/IUPAC Name]
[1,1':2',1'':4'',1'''-Quaterphenyl]-4-carbaldehyde
1334287-58-9 [RN]
MFCD27952695

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 512.5±29.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.4±3.0 kJ/mol
    Flash Point: 279.0±10.5 °C
    Index of Refraction: 1.638
    Molar Refractivity: 106.8±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 6.24
    ACD/LogD (pH 5.5): 5.95
    ACD/BCF (pH 5.5): 19771.80
    ACD/KOC (pH 5.5): 41371.03
    ACD/LogD (pH 7.4): 5.95
    ACD/BCF (pH 7.4): 19771.80
    ACD/KOC (pH 7.4): 41371.03
    Polar Surface Area: 17 Å2
    Polarizability: 42.3±0.5 10-24cm3
    Surface Tension: 45.8±3.0 dyne/cm
    Molar Volume: 297.0±3.0 cm3

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