ChemSpider 2D Image | 2-(5-methoxy-2-oxoindolin-3-yl)acetic acid | C11H11NO4

2-(5-methoxy-2-oxoindolin-3-yl)acetic acid

  • Molecular FormulaC11H11NO4
  • Average mass221.209 Da
  • Monoisotopic mass221.068802 Da
  • ChemSpider ID21521417

More details:

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

(5-Methoxy-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid [ACD/IUPAC Name]
(5-Methoxy-2-oxo-2,3-dihydro-1H-indol-3-yl)-acetic acid
(5-Methoxy-2-oxo-2,3-dihydro-1H-indol-3-yl)essigsäure [German] [ACD/IUPAC Name]
1H-Indole-3-acetic acid, 2,3-dihydro-5-methoxy-2-oxo- [ACD/Index Name]
2-(5-methoxy-2-oxoindolin-3-yl)acetic acid
2,3-Dihydro-5-methoxy-2-oxo-1H-indole-3-acetic acid
885272-25-3 [RN]
Acide (5-méthoxy-2-oxo-2,3-dihydro-1H-indol-3-yl)acétique [French] [ACD/IUPAC Name]
(5-methoxy-2-oxo-1,3-dihydroindol-3-yl)acetic acid
(5-Methoxy-2-oxo-2,3-dihydro-1h-indol-3-yl)aceticacid
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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: 1.3±0.1 g/cm3
    Boiling Point: 470.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 77.2±3.0 kJ/mol
    Flash Point: 238.3±28.7 °C
    Index of Refraction: 1.570
    Molar Refractivity: 54.9±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.71
    ACD/LogD (pH 5.5): -0.50
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.14
    ACD/LogD (pH 7.4): -2.28
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 76 Å2
    Polarizability: 21.8±0.5 10-24cm3
    Surface Tension: 50.0±3.0 dyne/cm
    Molar Volume: 167.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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