ChemSpider 2D Image | 3-(7-hydroxy-2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dihydro-1H-indol-2-one | C16H13NO4

3-(7-hydroxy-2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dihydro-1H-indol-2-one

  • Molecular FormulaC16H13NO4
  • Average mass283.279 Da
  • Monoisotopic mass283.084473 Da
  • ChemSpider ID24597842

More details:

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

1245647-80-6 [RN]
3-(7-hydroxy-2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dihydro-1H-indol-2-one
[1245647-80-6] [RN]
[2-(oxan-4-yloxy)pyridin-3-yl]methanamine
1019771-90-4 [RN]
101977-19-9 [RN]
3-(2,3-dihydro-6-hydroxybenzo[b][1,4]dioxin-7-yl)indolin-2-one
3-(6-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-1,3-dihydroindol-2-one
3-(6-Hydroxybenzodioxol-5-yl)-1,3-dihydro-2H-indol-2-one
3-(7-Hydroxy-2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
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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: 1.4±0.1 g/cm3
    Boiling Point: 444.6±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 73.0±3.0 kJ/mol
    Flash Point: 222.7±28.7 °C
    Index of Refraction: 1.656
    Molar Refractivity: 74.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.87
    ACD/LogD (pH 5.5): 1.93
    ACD/BCF (pH 5.5): 17.17
    ACD/KOC (pH 5.5): 266.39
    ACD/LogD (pH 7.4): 1.92
    ACD/BCF (pH 7.4): 17.07
    ACD/KOC (pH 7.4): 264.83
    Polar Surface Area: 68 Å2
    Polarizability: 29.5±0.5 10-24cm3
    Surface Tension: 58.7±3.0 dyne/cm
    Molar Volume: 202.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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