ChemSpider 2D Image | (7-Hydroxy-8-methyl-2-oxo-2H-chromen-4-yl)acetic acid | C12H10O5

(7-Hydroxy-8-methyl-2-oxo-2H-chromen-4-yl)acetic acid

  • Molecular FormulaC12H10O5
  • Average mass234.205 Da
  • Monoisotopic mass234.052826 Da
  • ChemSpider ID21506524

More details:

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

(7-Hydroxy-8-methyl-2-oxo-2H-chromen-4-yl)acetic acid [ACD/IUPAC Name]
(7-Hydroxy-8-methyl-2-oxo-2H-chromen-4-yl)essigsäure [German] [ACD/IUPAC Name]
2-(7-hydroxy-8-methyl-2-oxo-2H-chromen-4-yl)acetic acid
2H-1-Benzopyran-4-acetic acid, 7-hydroxy-8-methyl-2-oxo- [ACD/Index Name]
68747-36-4 [RN]
Acide (7-hydroxy-8-méthyl-2-oxo-2H-chromén-4-yl)acétique [French] [ACD/IUPAC Name]
(7-Hydroxy-8-methyl-2-oxo-2H-chromen-4-yl)-acetic acid
2-(7-hydroxy-8-methyl-2-oxochromen-4-yl)acetic acid
MFCD02676910 [MDL number]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 510.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 82.3±3.0 kJ/mol
    Flash Point: 205.1±23.6 °C
    Index of Refraction: 1.626
    Molar Refractivity: 57.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.98
    ACD/LogD (pH 5.5): 0.34
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 9.07
    ACD/LogD (pH 7.4): -1.48
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 84 Å2
    Polarizability: 22.7±0.5 10-24cm3
    Surface Tension: 63.7±3.0 dyne/cm
    Molar Volume: 162.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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