ChemSpider 2D Image | 2-(2,2-Dimethyl-1,3-dioxolan-4-yl)-1,2-propanediol | C8H16O4

2-(2,2-Dimethyl-1,3-dioxolan-4-yl)-1,2-propanediol

  • Molecular FormulaC8H16O4
  • Average mass176.210 Da
  • Monoisotopic mass176.104858 Da
  • ChemSpider ID28424290

More details:

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

1,2-Propanediol, 2-(2,2-dimethyl-1,3-dioxolan-4-yl)- [ACD/Index Name]
129141-48-6 [RN]
2-(2,2-Dimethyl-1,3-dioxolan-4-yl)-1,2-propandiol [German] [ACD/IUPAC Name]
2-(2,2-Dimethyl-1,3-dioxolan-4-yl)-1,2-propanediol [ACD/IUPAC Name]
2-(2,2-Diméthyl-1,3-dioxolan-4-yl)-1,2-propanediol [French] [ACD/IUPAC Name]
2-(2,2-Dimethyl-1,3-dioxolan-4-yl)propane-1,2-diol
3,4-O-Isopropylidene-2-methylbutane-1,2,3,4-tetrol
MFCD20274919

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 283.8±20.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 60.7±6.0 kJ/mol
    Flash Point: 125.5±21.8 °C
    Index of Refraction: 1.471
    Molar Refractivity: 43.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.28
    ACD/LogD (pH 5.5): -0.04
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 22.80
    ACD/LogD (pH 7.4): -0.04
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 22.80
    Polar Surface Area: 59 Å2
    Polarizability: 17.0±0.5 10-24cm3
    Surface Tension: 39.5±3.0 dyne/cm
    Molar Volume: 154.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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