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Search term: 141032-56-6 (Found by approved synonym)
ChemSpider 2D Image | 1,3-bis(3-formylphenoxy)propane | C17H16O4

1,3-bis(3-formylphenoxy)propane

  • Molecular FormulaC17H16O4
  • Average mass284.306 Da
  • Monoisotopic mass284.104858 Da
  • ChemSpider ID24746924

More details:

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

1,3-bis(3-formylphenoxy)propane
141032-56-6 [RN]
3,3'-[1,3-Propandiylbis(oxy)]dibenzaldehyd [German] [ACD/IUPAC Name]
3,3'-[1,3-Propanediylbis(oxy)]dibenzaldehyde [ACD/IUPAC Name]
3,3'-[1,3-Propanediylbis(oxy)]dibenzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 3,3'-[1,3-propanediylbis(oxy)]bis- [ACD/Index Name]
[141032-56-6] [RN]
1,2-Bis(3-formylphenoxy)xylene
1,3-BIS-(3-FORMYLPHENOXY)PROPANE
142121-48-0 [RN]
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 466.1±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 72.8±3.0 kJ/mol
    Flash Point: 207.5±23.2 °C
    Index of Refraction: 1.604
    Molar Refractivity: 82.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 3.28
    ACD/LogD (pH 5.5): 3.16
    ACD/BCF (pH 5.5): 148.28
    ACD/KOC (pH 5.5): 1246.42
    ACD/LogD (pH 7.4): 3.16
    ACD/BCF (pH 7.4): 148.28
    ACD/KOC (pH 7.4): 1246.42
    Polar Surface Area: 53 Å2
    Polarizability: 32.5±0.5 10-24cm3
    Surface Tension: 47.6±3.0 dyne/cm
    Molar Volume: 238.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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