ChemSpider 2D Image | 1-Benzo[1,3]dioxol-5-yl-cyclopropanecarboxylicacid | C11H10O4

1-Benzo[1,3]dioxol-5-yl-cyclopropanecarboxylicacid

  • Molecular FormulaC11H10O4
  • Average mass206.195 Da
  • Monoisotopic mass206.057907 Da
  • ChemSpider ID24300911

More details:

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

1-(1,3-Benzodioxol-5-yl)cyclopropancarbonsäure [German] [ACD/IUPAC Name]
1-(1,3-Benzodioxol-5-yl)cyclopropanecarboxylic acid [ACD/IUPAC Name]
1-Benzo[1,3]dioxol-5-yl-cyclopropanecarboxylicacid
Acide 1-(1,3-benzodioxol-5-yl)cyclopropanecarboxylique [French] [ACD/IUPAC Name]
Cyclopropanecarboxylic acid, 1-(1,3-benzodioxol-5-yl)- [ACD/Index Name]
[862574-89-8] [RN]
1-(1,3-benzodioxol-5-yl)cyclopropane-1-carboxylic acid
1-(1,3-Benzodioxol-5-yl)cyclopropane-carboxylic acid
1-(1,3-dioxaindan-5-yl)cyclopropane-1-carboxylic acid
1-(2H-1,3-Benzodioxol-5-yl)cyclopropane-1-carboxylic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 380.9±41.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 66.4±3.0 kJ/mol
    Flash Point: 155.4±21.1 °C
    Index of Refraction: 1.644
    Molar Refractivity: 50.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.41
    ACD/LogD (pH 5.5): 0.28
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 7.87
    ACD/LogD (pH 7.4): -1.48
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 56 Å2
    Polarizability: 20.0±0.5 10-24cm3
    Surface Tension: 68.4±3.0 dyne/cm
    Molar Volume: 139.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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