ChemSpider 2D Image | (1S,2S)-1,2-Bis[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]-1,2-ethanediol | C16H30O6

(1S,2S)-1,2-Bis[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]-1,2-ethanediol

  • Molecular FormulaC16H30O6
  • Average mass318.406 Da
  • Monoisotopic mass318.204254 Da
  • ChemSpider ID19579652

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(1S,2S)-1,2-Bis[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]-1,2-ethandiol [German] [ACD/IUPAC Name]
(1S,2S)-1,2-Bis[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]-1,2-ethanediol [ACD/IUPAC Name]
(1S,2S)-1,2-Bis[(4R)-2,2-diéthyl-1,3-dioxolan-4-yl]-1,2-éthanediol [French] [ACD/IUPAC Name]
(1S,2S)-1,2-bis((R)-2,2-diethyl-1,3-dioxolan-4-yl)ethane-1,2-diol
(1S,2S)-1,2-bis[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]ethane-1,2-diol
120157-59-7 [RN]
MFCD22124425

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 434.3±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.7±6.0 kJ/mol
    Flash Point: 216.5±25.9 °C
    Index of Refraction: 1.467
    Molar Refractivity: 81.4±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.73
    ACD/LogD (pH 5.5): 2.21
    ACD/BCF (pH 5.5): 28.13
    ACD/KOC (pH 5.5): 379.24
    ACD/LogD (pH 7.4): 2.21
    ACD/BCF (pH 7.4): 28.13
    ACD/KOC (pH 7.4): 379.24
    Polar Surface Area: 77 Å2
    Polarizability: 32.3±0.5 10-24cm3
    Surface Tension: 34.6±3.0 dyne/cm
    Molar Volume: 293.4±3.0 cm3

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