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Search term: ZPGDKUJNUNOUME (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-[(2-Methyl-2-propanyl)oxy]dodecane | C16H34O

1-[(2-Methyl-2-propanyl)oxy]dodecane

  • Molecular FormulaC16H34O
  • Average mass242.441 Da
  • Monoisotopic mass242.260971 Da
  • ChemSpider ID57521111

More details:

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

1-[(2-Methyl-2-propanyl)oxy]dodecan [German] [ACD/IUPAC Name]
1-[(2-Methyl-2-propanyl)oxy]dodecane [ACD/IUPAC Name]
1-[(2-Méthyl-2-propanyl)oxy]dodécane [French] [ACD/IUPAC Name]
Dodecane, 1-(1,1-dimethylethoxy)- [ACD/Index Name]
1-(TERT-BUTOXY)DODECANE
61548-83-2 [RN]
MFCD31807280
tert-Butyl n-dodecyl ether

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

    Density: 0.8±0.1 g/cm3
    Boiling Point: 279.6±8.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 49.7±3.0 kJ/mol
    Flash Point: 108.8±10.2 °C
    Index of Refraction: 1.434
    Molar Refractivity: 77.9±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 1
    ACD/LogP: 6.99
    ACD/LogD (pH 5.5): 6.77
    ACD/BCF (pH 5.5): 81756.87
    ACD/KOC (pH 5.5): 114278.57
    ACD/LogD (pH 7.4): 6.77
    ACD/BCF (pH 7.4): 81756.87
    ACD/KOC (pH 7.4): 114278.57
    Polar Surface Area: 9 Å2
    Polarizability: 30.9±0.5 10-24cm3
    Surface Tension: 27.3±3.0 dyne/cm
    Molar Volume: 299.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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