Found 1 result

Search term: 82268-15-3 (Found by approved synonym)
ChemSpider 2D Image | 2-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-2-propanol | C8H16O3

2-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-2-propanol

  • Molecular FormulaC8H16O3
  • Average mass160.211 Da
  • Monoisotopic mass160.109940 Da
  • ChemSpider ID30648179

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1,3-Dioxolane-4-methanol, α,α,2,2-tetramethyl-, (4R)- [ACD/Index Name]
2-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-2-propanol [German] [ACD/IUPAC Name]
2-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-2-propanol [ACD/IUPAC Name]
2-[(4R)-2,2-Diméthyl-1,3-dioxolan-4-yl]-2-propanol [French] [ACD/IUPAC Name]
2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]propan-2-ol
82268-15-3 [RN]
(R)-2-(2,2-Dimethyl-1,3-dioxolan-4-yl)propan-2-ol
MFCD27923439

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 205.8±15.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 51.4±6.0 kJ/mol
    Flash Point: 94.9±4.2 °C
    Index of Refraction: 1.443
    Molar Refractivity: 41.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.76
    ACD/LogD (pH 5.5): 1.06
    ACD/BCF (pH 5.5): 3.74
    ACD/KOC (pH 5.5): 89.42
    ACD/LogD (pH 7.4): 1.06
    ACD/BCF (pH 7.4): 3.74
    ACD/KOC (pH 7.4): 89.42
    Polar Surface Area: 39 Å2
    Polarizability: 16.4±0.5 10-24cm3
    Surface Tension: 30.9±3.0 dyne/cm
    Molar Volume: 156.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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