ChemSpider 2D Image | 2,6-Bis(dodecyloxy)benzaldehyde | C31H54O3

2,6-Bis(dodecyloxy)benzaldehyde

  • Molecular FormulaC31H54O3
  • Average mass474.759 Da
  • Monoisotopic mass474.407288 Da
  • ChemSpider ID29367557

More details:

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

2,6-Bis(dodecyloxy)benzaldehyd [German] [ACD/IUPAC Name]
2,6-Bis(dodecyloxy)benzaldehyde [ACD/IUPAC Name]
2,6-Bis(dodécyloxy)benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 2,6-bis(dodecyloxy)- [ACD/Index Name]
1198467-57-0 [RN]
2,6 - bis(dodecyloxy)benzaldehyde
2,6-di(dodecyloxy)benzaldehyde
2,6-didodecoxybenzaldehyde
MFCD25372091 [MDL number]

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

CCRIS 4693 [DBID]

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 575.3±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.2±3.0 kJ/mol
    Flash Point: 294.6±11.0 °C
    Index of Refraction: 1.491
    Molar Refractivity: 148.3±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 25
    #Rule of 5 Violations: 1
    ACD/LogP: 13.36
    ACD/LogD (pH 5.5): 12.79
    ACD/BCF (pH 5.5): 1000000.00
    ACD/KOC (pH 5.5): 10000000.00
    ACD/LogD (pH 7.4): 12.79
    ACD/BCF (pH 7.4): 1000000.00
    ACD/KOC (pH 7.4): 10000000.00
    Polar Surface Area: 36 Å2
    Polarizability: 58.8±0.5 10-24cm3
    Surface Tension: 34.4±3.0 dyne/cm
    Molar Volume: 512.3±3.0 cm3

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