ChemSpider 2D Image | 2-(trifluoromethyl)-5h,6h,7h-pyrrolo[3,4-b]pyridine | C8H7F3N2

2-(trifluoromethyl)-5h,6h,7h-pyrrolo[3,4-b]pyridine

  • Molecular FormulaC8H7F3N2
  • Average mass188.150 Da
  • Monoisotopic mass188.056137 Da
  • ChemSpider ID27445260

More details:

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

2-(Trifluormethyl)-6,7-dihydro-5H-pyrrolo[3,4-b]pyridin [German] [ACD/IUPAC Name]
2-(trifluoromethyl)-5h,6h,7h-pyrrolo[3,4-b]pyridine
2-(Trifluoromethyl)-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine [ACD/IUPAC Name]
2-(Trifluorométhyl)-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine [French] [ACD/IUPAC Name]
5H-Pyrrolo[3,4-b]pyridine, 6,7-dihydro-2-(trifluoromethyl)- [ACD/Index Name]
905273-59-8 [RN]
1-Hydroxycyclopentanecarboxylic acid [ACD/IUPAC Name]
1-hydroxy-cyclopentanecarboxylicacid
2-(trifluoromethyl)-6,7-dihydro-5Hpyrrolo[3,4-b]pyridine
2-Trifluoromethyl-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine
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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: 196.2±35.0 °C at 760 mmHg
    Vapour Pressure: 0.4±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 43.2±3.0 kJ/mol
    Flash Point: 72.5±25.9 °C
    Index of Refraction: 1.481
    Molar Refractivity: 40.2±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.49
    ACD/LogD (pH 5.5): 1.14
    ACD/BCF (pH 5.5): 3.93
    ACD/KOC (pH 5.5): 82.19
    ACD/LogD (pH 7.4): 1.33
    ACD/BCF (pH 7.4): 5.97
    ACD/KOC (pH 7.4): 124.81
    Polar Surface Area: 25 Å2
    Polarizability: 15.9±0.5 10-24cm3
    Surface Tension: 32.6±3.0 dyne/cm
    Molar Volume: 141.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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