ChemSpider 2D Image | 2,5-diheptyloxy-terephthalaldehyde | C22H34O4

2,5-diheptyloxy-terephthalaldehyde

  • Molecular FormulaC22H34O4
  • Average mass362.503 Da
  • Monoisotopic mass362.245697 Da
  • ChemSpider ID24785805

More details:

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

1,4-Benzenedicarboxaldehyde, 2,5-bis(heptyloxy)- [ACD/Index Name]
2,5-Bis(heptyloxy)téréphtalaldéhyde [French] [ACD/IUPAC Name]
2,5-Bis(heptyloxy)terephthalaldehyd [German] [ACD/IUPAC Name]
2,5-Bis(heptyloxy)terephthalaldehyde [ACD/IUPAC Name]
2,5-diheptyloxy-terephthalaldehyde
2,5-bis(heptyloxy)benzene-1,4-dialdehyde
2,5-bis(heptyloxy)benzene-1,4-dicarbaldehyde
206762-48-3 [RN]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 506.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.6±3.0 kJ/mol
    Flash Point: 217.7±30.2 °C
    Index of Refraction: 1.518
    Molar Refractivity: 108.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 16
    #Rule of 5 Violations: 1
    ACD/LogP: 8.25
    ACD/LogD (pH 5.5): 7.44
    ACD/BCF (pH 5.5): 265305.13
    ACD/KOC (pH 5.5): 265394.28
    ACD/LogD (pH 7.4): 7.44
    ACD/BCF (pH 7.4): 265305.13
    ACD/KOC (pH 7.4): 265394.28
    Polar Surface Area: 53 Å2
    Polarizability: 43.1±0.5 10-24cm3
    Surface Tension: 37.5±3.0 dyne/cm
    Molar Volume: 358.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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