ChemSpider 2D Image | 1-(2,2-Diethoxyethoxy)-4-(2-methyl-2-propanyl)benzene | C16H26O3

1-(2,2-Diethoxyethoxy)-4-(2-methyl-2-propanyl)benzene

  • Molecular FormulaC16H26O3
  • Average mass266.376 Da
  • Monoisotopic mass266.188202 Da
  • ChemSpider ID34485948

More details:

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

1-(2,2-Diethoxyethoxy)-4-(2-methyl-2-propanyl)benzene [ACD/IUPAC Name]
1-(2,2-Diéthoxyéthoxy)-4-(2-méthyl-2-propanyl)benzène [French] [ACD/IUPAC Name]
1-(2,2-Diethoxyethoxy)-4-(2-methyl-2-propanyl)benzol [German] [ACD/IUPAC Name]
Benzene, 1-(2,2-diethoxyethoxy)-4-(1,1-dimethylethyl)- [ACD/Index Name]
117516-62-8 [RN]
1-tert-butyl-4-(2,2-diethoxyethoxy)benzene
1-tert-Butyl-4-(2,2-diethoxy-ethoxy)-benzene
MFCD19168358

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 345.8±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.7±3.0 kJ/mol
    Flash Point: 116.3±25.2 °C
    Index of Refraction: 1.477
    Molar Refractivity: 77.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 4.68
    ACD/LogD (pH 5.5): 4.17
    ACD/BCF (pH 5.5): 872.38
    ACD/KOC (pH 5.5): 4431.56
    ACD/LogD (pH 7.4): 4.17
    ACD/BCF (pH 7.4): 872.38
    ACD/KOC (pH 7.4): 4431.56
    Polar Surface Area: 28 Å2
    Polarizability: 30.9±0.5 10-24cm3
    Surface Tension: 30.4±3.0 dyne/cm
    Molar Volume: 275.8±3.0 cm3

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