ChemSpider 2D Image | 2,4,6,8,10,12,14-Heptaoxapentadecane | C8H18O7

2,4,6,8,10,12,14-Heptaoxapentadecane

  • Molecular FormulaC8H18O7
  • Average mass226.224 Da
  • Monoisotopic mass226.105255 Da
  • ChemSpider ID26540223

More details:

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

2,4,6,8,10,12,14-Heptaoxapentadecan [German] [ACD/IUPAC Name]
2,4,6,8,10,12,14-Heptaoxapentadecane [ACD/Index Name] [ACD/IUPAC Name]
2,4,6,8,10,12,14-Heptaoxapentadécane [French] [ACD/IUPAC Name]
1-(4-aminophenyl)butan-1-one
13352-77-7 [RN]
4'-Aminobutyrophenone
methoxy(methoxymethoxymethoxymethoxymethoxymethoxy)methane
MFCD26792352 [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: 1.1±0.1 g/cm3
    Boiling Point: 218.2±35.0 °C at 760 mmHg
    Vapour Pressure: 0.2±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 43.6±3.0 kJ/mol
    Flash Point: 71.5±25.8 °C
    Index of Refraction: 1.415
    Molar Refractivity: 51.3±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 0
    ACD/LogP: 1.48
    ACD/LogD (pH 5.5): 0.19
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 30.41
    ACD/LogD (pH 7.4): 0.19
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 30.41
    Polar Surface Area: 65 Å2
    Polarizability: 20.3±0.5 10-24cm3
    Surface Tension: 32.1±3.0 dyne/cm
    Molar Volume: 205.1±3.0 cm3

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