ChemSpider 2D Image | 1-(4-Fluorobenzyl)-1,5-dihydro-4H-pyrrolo[3,2-c]pyridine-4-thione | C14H11FN2S

1-(4-Fluorobenzyl)-1,5-dihydro-4H-pyrrolo[3,2-c]pyridine-4-thione

  • Molecular FormulaC14H11FN2S
  • Average mass258.314 Da
  • Monoisotopic mass258.062683 Da
  • ChemSpider ID27444594

More details:

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

1-(4-Fluorbenzyl)-1,5-dihydro-4H-pyrrolo[3,2-c]pyridin-4-thion [German] [ACD/IUPAC Name]
1-(4-Fluorobenzyl)-1,5-dihydro-4H-pyrrolo[3,2-c]pyridine-4-thione [ACD/IUPAC Name]
1-(4-Fluorobenzyl)-1,5-dihydro-4H-pyrrolo[3,2-c]pyridine-4-thione [French] [ACD/IUPAC Name]
4H-Pyrrolo[3,2-c]pyridine-4-thione, 1-[(4-fluorophenyl)methyl]-1,5-dihydro- [ACD/Index Name]
1-(4-Fluorobenzyl)-1H-pyrrolo[3,2-c]pyridine-4(5H)-thione
1-[(4-fluorophenyl)methyl]-5H-pyrrolo[3,2-c]pyridine-4-thione
1242915-30-5 [RN]
MFCD15732087 [MDL number]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 400.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.1±3.0 kJ/mol
    Flash Point: 195.9±31.5 °C
    Index of Refraction: 1.659
    Molar Refractivity: 73.6±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.94
    ACD/LogD (pH 5.5): 3.03
    ACD/BCF (pH 5.5): 118.02
    ACD/KOC (pH 5.5): 1058.58
    ACD/LogD (pH 7.4): 3.03
    ACD/BCF (pH 7.4): 117.94
    ACD/KOC (pH 7.4): 1057.82
    Polar Surface Area: 49 Å2
    Polarizability: 29.2±0.5 10-24cm3
    Surface Tension: 43.8±7.0 dyne/cm
    Molar Volume: 199.6±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement