ChemSpider 2D Image | 2-[(4S)-2,2-Diisopropyl-1,3-dioxolan-4-yl]ethanol | C11H22O3

2-[(4S)-2,2-Diisopropyl-1,3-dioxolan-4-yl]ethanol

  • Molecular FormulaC11H22O3
  • Average mass202.291 Da
  • Monoisotopic mass202.156891 Da
  • ChemSpider ID27471262

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1,3-Dioxolane-4-ethanol, 2,2-bis(1-methylethyl)-, (4S)- [ACD/Index Name]
151223-12-0 [RN]
2-[(4S)-2,2-bis(propan-2-yl)-1,3-dioxolan-4-yl]ethan-1-ol
2-[(4S)-2,2-Diisopropyl-1,3-dioxolan-4-yl]ethanol [German] [ACD/IUPAC Name]
2-[(4S)-2,2-Diisopropyl-1,3-dioxolan-4-yl]ethanol [ACD/IUPAC Name]
2-[(4S)-2,2-Diisopropyl-1,3-dioxolan-4-yl]éthanol [French] [ACD/IUPAC Name]
(S)-2-(2,2-Diisopropyl-1,3-dioxolan-4-yl)ethanol
(S)-4-(2-Hydroxyethyl)-2,2-diisopropyl-1,3-dioxolane
[151223-12-0] [RN]
2-[(4S)-2,2-Di(propan-2-yl)-1,3-dioxolan-4-yl]ethan-1-ol
More...

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 265.4±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 58.4±6.0 kJ/mol
    Flash Point: 128.7±4.2 °C
    Index of Refraction: 1.445
    Molar Refractivity: 55.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.55
    ACD/LogD (pH 5.5): 1.82
    ACD/BCF (pH 5.5): 14.30
    ACD/KOC (pH 5.5): 233.64
    ACD/LogD (pH 7.4): 1.82
    ACD/BCF (pH 7.4): 14.30
    ACD/KOC (pH 7.4): 233.64
    Polar Surface Area: 39 Å2
    Polarizability: 22.0±0.5 10-24cm3
    Surface Tension: 30.2±3.0 dyne/cm
    Molar Volume: 208.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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