Found 12 results

Search term: MF = 'C_{16}H_{32}O_{8}'
ChemSpider 2D Image | 2,5,8,11,14,17,20-Heptaoxatricosan-23-al | C16H32O8

2,5,8,11,14,17,20-Heptaoxatricosan-23-al

  • Molecular FormulaC16H32O8
  • Average mass352.421 Da
  • Monoisotopic mass352.209717 Da
  • ChemSpider ID35519453

More details:

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

2,5,8,11,14,17,20-Heptaoxatricosan-23-al [German] [ACD/Index Name] [ACD/IUPAC Name]
2,5,8,11,14,17,20-Heptaoxatricosan-23-al [ACD/Index Name] [ACD/IUPAC Name]
2,5,8,11,14,17,20-Heptaoxatricosan-23-al [French] [ACD/Index Name] [ACD/IUPAC Name]
1058691-77-2 [RN]
3-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanal
MFCD28976707
m-PEG6-CH2CH2CHO
m-PEG7-aldehyde

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 424.7±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.9±3.0 kJ/mol
    Flash Point: 182.2±27.4 °C
    Index of Refraction: 1.442
    Molar Refractivity: 88.6±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 21
    #Rule of 5 Violations: 0
    ACD/LogP: -2.30
    ACD/LogD (pH 5.5): -0.79
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 8.91
    ACD/LogD (pH 7.4): -0.79
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 8.91
    Polar Surface Area: 82 Å2
    Polarizability: 35.1±0.5 10-24cm3
    Surface Tension: 35.3±3.0 dyne/cm
    Molar Volume: 334.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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