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

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

  • Molecular FormulaC25H18O
  • Average mass334.410 Da
  • Monoisotopic mass334.135773 Da
  • ChemSpider ID30775832

More details:

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

[1,1':4',1'':4'',1'''-Quaterphenyl]-2-carboxaldehyde [ACD/Index Name]
1,1':4',1'':4'',1'''-Quaterphenyl-2-carbaldehyd [German] [ACD/IUPAC Name]
1,1':4',1'':4'',1'''-Quaterphenyl-2-carbaldehyde [ACD/IUPAC Name]
1,1':4',1'':4'',1'''-Quaterphényl-2-carbaldéhyde [French] [ACD/IUPAC Name]
[1,1':4',1'':4'',1'''-Quaterphenyl]-2-carbaldehyde
3365-18-2 [RN]
MFCD27952694

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 571.0±29.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 85.6±3.0 kJ/mol
    Flash Point: 351.2±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: 6.41
    ACD/LogD (pH 5.5): 6.08
    ACD/BCF (pH 5.5): 24533.29
    ACD/KOC (pH 5.5): 48280.59
    ACD/LogD (pH 7.4): 6.08
    ACD/BCF (pH 7.4): 24533.29
    ACD/KOC (pH 7.4): 48280.59
    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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