ChemSpider 2D Image | MFCD13185015 | C26H52O13

MFCD13185015

  • Molecular FormulaC26H52O13
  • Average mass572.683 Da
  • Monoisotopic mass572.340820 Da
  • ChemSpider ID32055798

More details:

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

125061-88-3 [RN]
2,5,8,11,14,17,20,23,26,29,32,35-Dodecaoxaoctatriacontan-38-al [German] [ACD/Index Name] [ACD/IUPAC Name]
2,5,8,11,14,17,20,23,26,29,32,35-Dodecaoxaoctatriacontan-38-al [ACD/Index Name] [ACD/IUPAC Name]
2,5,8,11,14,17,20,23,26,29,32,35-Dodécaoxaoctatriacontan-38-al [French] [ACD/IUPAC Name]
m-dPEG(R)12-Propionaldehyde
MFCD13185015
1818294-51-7 [RN]
2185872-20-0 [RN]
MEo-peg(11)-prcho
m-PEG12-aldehyde
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 595.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 88.7±3.0 kJ/mol
    Flash Point: 245.0±28.8 °C
    Index of Refraction: 1.453
    Molar Refractivity: 143.6±0.3 cm3
    #H bond acceptors: 13
    #H bond donors: 0
    #Freely Rotating Bonds: 36
    #Rule of 5 Violations: 2
    ACD/LogP: -4.09
    ACD/LogD (pH 5.5): -0.87
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 8.02
    ACD/LogD (pH 7.4): -0.87
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 8.02
    Polar Surface Area: 128 Å2
    Polarizability: 56.9±0.5 10-24cm3
    Surface Tension: 37.1±3.0 dyne/cm
    Molar Volume: 531.4±3.0 cm3

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