ChemSpider 2D Image | 2-methoxy-5H,6H,7H-pyrrolo[3,4-b]pyridine | C8H10N2O

2-methoxy-5H,6H,7H-pyrrolo[3,4-b]pyridine

  • Molecular FormulaC8H10N2O
  • Average mass150.178 Da
  • Monoisotopic mass150.079315 Da
  • ChemSpider ID27445258

More details:

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

1211523-20-4 [RN]
2-methoxy-5H,6H,7H-pyrrolo[3,4-b]pyridine
2-Methoxy-6,7-dihydro-5H-pyrrolo[3,4-b]pyridin [German] [ACD/IUPAC Name]
2-Methoxy-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine [ACD/IUPAC Name]
2-Méthoxy-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine [French] [ACD/IUPAC Name]
5H-Pyrrolo[3,4-b]pyridine, 6,7-dihydro-2-methoxy- [ACD/Index Name]
1,1'-((2-Hydroxyethyl)azanediyl)bis(propan-2-ol)
MFCD18256424 [MDL number]

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: 1.1±0.1 g/cm3
    Boiling Point: 244.5±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.2±3.0 kJ/mol
    Flash Point: 101.7±27.3 °C
    Index of Refraction: 1.549
    Molar Refractivity: 41.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.11
    ACD/LogD (pH 5.5): 0.36
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 27.38
    ACD/LogD (pH 7.4): 0.65
    ACD/BCF (pH 7.4): 1.83
    ACD/KOC (pH 7.4): 53.36
    Polar Surface Area: 34 Å2
    Polarizability: 16.6±0.5 10-24cm3
    Surface Tension: 42.8±3.0 dyne/cm
    Molar Volume: 131.8±3.0 cm3

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