ChemSpider 2D Image | 6-Benzyl-3,4-dihydro-1H-pyrrolo[3,4-b]pyridine-5,7(2H,6H)-dione | C14H14N2O2

6-Benzyl-3,4-dihydro-1H-pyrrolo[3,4-b]pyridine-5,7(2H,6H)-dione

  • Molecular FormulaC14H14N2O2
  • Average mass242.273 Da
  • Monoisotopic mass242.105530 Da
  • ChemSpider ID21896524

More details:






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

1076198-93-0 [RN]
1H-Pyrrolo[3,4-b]pyridine-5,7(2H,6H)-dione, 3,4-dihydro-6-(phenylmethyl)- [ACD/Index Name]
6-benzyl-1,2,3,4-tetrahydro-5H-pyrrolo[3,4-b]pyridine-5,7(6H)-dione
6-Benzyl-3,4-dihydro-1H-pyrrolo[3,4-b]pyridin-5,7(2H,6H)-dion [German] [ACD/IUPAC Name]
6-Benzyl-3,4-dihydro-1H-pyrrolo[3,4-b]pyridine-5,7(2H,6H)-dione [ACD/IUPAC Name]
6-Benzyl-3,4-dihydro-1H-pyrrolo[3,4-b]pyridine-5,7(2H,6H)-dione [French] [ACD/IUPAC Name]
[1076198-93-0] [RN]
1-(2-Methoxyethyl)-4-piperidinol [ACD/IUPAC Name]
55289-36-6 [RN]
6,7-Dimethoxy-3H-1-isobenzofuranone
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.3±0.1 g/cm3
    Boiling Point: 435.8±44.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.2±3.0 kJ/mol
    Flash Point: 217.4±28.4 °C
    Index of Refraction: 1.642
    Molar Refractivity: 66.9±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.70
    ACD/LogD (pH 5.5): 1.54
    ACD/BCF (pH 5.5): 8.73
    ACD/KOC (pH 5.5): 164.16
    ACD/LogD (pH 7.4): 1.54
    ACD/BCF (pH 7.4): 8.73
    ACD/KOC (pH 7.4): 164.18
    Polar Surface Area: 49 Å2
    Polarizability: 26.5±0.5 10-24cm3
    Surface Tension: 57.6±5.0 dyne/cm
    Molar Volume: 185.2±5.0 cm3

    Click to predict properties on the Chemicalize site






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