ChemSpider 2D Image | 2,4,6,8,10-Pentaoxaundecane | C6H14O5

2,4,6,8,10-Pentaoxaundecane

  • Molecular FormulaC6H14O5
  • Average mass166.172 Da
  • Monoisotopic mass166.084122 Da
  • ChemSpider ID29577150

More details:

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

2,4,6,8,10-Pentaoxaundecan [German] [ACD/IUPAC Name]
2,4,6,8,10-Pentaoxaundecane [ACD/Index Name] [ACD/IUPAC Name]
2,4,6,8,10-Pentaoxaundécane [French] [ACD/IUPAC Name]
((1R,4r)-4-((1s,4R)-4-propylcyclohexyl)cyclohexyl)methanol
13352-75-5 [RN]
methoxy(methoxymethoxymethoxymethoxy)methane
MFCD26792350 [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: 1.0±0.1 g/cm3
    Boiling Point: 148.5±25.0 °C at 760 mmHg
    Vapour Pressure: 5.3±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 37.0±3.0 kJ/mol
    Flash Point: 34.7±23.1 °C
    Index of Refraction: 1.399
    Molar Refractivity: 38.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 0.78
    ACD/LogD (pH 5.5): 0.13
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 27.86
    ACD/LogD (pH 7.4): 0.13
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 27.86
    Polar Surface Area: 46 Å2
    Polarizability: 15.3±0.5 10-24cm3
    Surface Tension: 28.8±3.0 dyne/cm
    Molar Volume: 159.4±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement