ChemSpider 2D Image | 3-(1,3-Benzodioxol-5-yl)-5-hydroxybenzoic acid | C14H10O5

3-(1,3-Benzodioxol-5-yl)-5-hydroxybenzoic acid

  • Molecular FormulaC14H10O5
  • Average mass258.226 Da
  • Monoisotopic mass258.052826 Da
  • ChemSpider ID28534790

More details:

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

3-(1,3-Benzodioxol-5-yl)-5-hydroxybenzoesäure [German] [ACD/IUPAC Name]
3-(1,3-Benzodioxol-5-yl)-5-hydroxybenzoic acid [ACD/IUPAC Name]
Acide 3-(1,3-benzodioxol-5-yl)-5-hydroxybenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 3-(1,3-benzodioxol-5-yl)-5-hydroxy- [ACD/Index Name]
[1258628-34-0] [RN]
1258628-34-0 [RN]
3-(2H-1,3-Benzodioxol-5-yl)-5-hydroxybenzoic acid
3-(Benzo[d][1,3]dioxol-5-yl)-5-hydroxybenzoic acid
3-(BENZO[D]-[1,3]-DIOXOL-5-YL)-5-HYDROXYBENZOIC ACID
5-HYDROXY-3-(3,4-METHYLENEDIOXYPHENYL)BENZOIC 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: 539.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 85.9±3.0 kJ/mol
    Flash Point: 213.0±23.6 °C
    Index of Refraction: 1.667
    Molar Refractivity: 65.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.29
    ACD/LogD (pH 5.5): 1.36
    ACD/BCF (pH 5.5): 2.61
    ACD/KOC (pH 5.5): 23.84
    ACD/LogD (pH 7.4): -0.01
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.01
    Polar Surface Area: 76 Å2
    Polarizability: 26.1±0.5 10-24cm3
    Surface Tension: 70.9±3.0 dyne/cm
    Molar Volume: 176.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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