ChemSpider 2D Image | 3-(1,3-Benzodioxol-5-yloxy)-2-hydroxypropanoic acid | C10H10O6

3-(1,3-Benzodioxol-5-yloxy)-2-hydroxypropanoic acid

  • Molecular FormulaC10H10O6
  • Average mass226.183 Da
  • Monoisotopic mass226.047745 Da
  • ChemSpider ID21587888

More details:

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

3-(1,3-Benzodioxol-5-yloxy)-2-hydroxypropanoic acid [ACD/IUPAC Name]
3-(1,3-Benzodioxol-5-yloxy)-2-hydroxypropansäure [German] [ACD/IUPAC Name]
3-(2H-1,3-benzodioxol-5-yloxy)-2-hydroxypropanoic acid
924831-74-3 [RN]
Acide 3-(1,3-benzodioxol-5-yloxy)-2-hydroxypropanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 3-(1,3-benzodioxol-5-yloxy)-2-hydroxy- [ACD/Index Name]
3-(2H-benzo[3,4-d]1,3-dioxolen-5-yloxy)-2-hydroxypropanoic acid
3-(2H-benzo[d]1,3-dioxolen-5-yloxy)-2-hydroxypropanoic acid
3-(Benzo[1,3]dioxol-5-yloxy)-2-hydroxy-propionic acid
3-(Benzo[d][1,3]dioxol-5-yloxy)-2-hydroxypropanoic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 395.9±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.1±3.0 kJ/mol
    Flash Point: 159.6±20.0 °C
    Index of Refraction: 1.601
    Molar Refractivity: 51.4±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.05
    ACD/LogD (pH 5.5): -1.50
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.58
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 85 Å2
    Polarizability: 20.4±0.5 10-24cm3
    Surface Tension: 70.3±3.0 dyne/cm
    Molar Volume: 150.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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