Found 6834 results

Search term: MF = 'C_{17}H_{18}FNO'
ChemSpider 2D Image | 4-(4-Fluorophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-2(1H)-one | C17H18FNO

4-(4-Fluorophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-2(1H)-one

  • Molecular FormulaC17H18FNO
  • Average mass271.329 Da
  • Monoisotopic mass271.137238 Da
  • ChemSpider ID23992857

More details:

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

132812-72-7 [RN]
4-(4-Fluorophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-2(1H)-one [ACD/IUPAC Name]
4-(4-Fluorophényl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-2(1H)-one [French] [ACD/IUPAC Name]
4-(4-Fluorphenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-2(1H)-on [German] [ACD/IUPAC Name]
Cycloocta[b]pyridin-2(1H)-one, 4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydro- [ACD/Index Name]
[132812-72-7] [RN]
4-(4-fluorophenyl)-1H,2H,5H,6H,7H,8H,9H,10H-cycloocta[b]pyridin-2-one
4-(4-FLUOROPHENYL)-1H,5H,6H,7H,8H,9H,10H-CYCLOOCTA[B]PYRIDIN-2-ONE
4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydro-1H-cycloocta[b]pyridin-2-one
4-(4-Fluorophenyl)-5,6,7,8,9,10-hexahydrocycloocta-[b]pyridin-2(1H)-one
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 481.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.6±3.0 kJ/mol
    Flash Point: 245.0±28.7 °C
    Index of Refraction: 1.586
    Molar Refractivity: 76.6±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 4.38
    ACD/LogD (pH 5.5): 3.26
    ACD/BCF (pH 5.5): 176.80
    ACD/KOC (pH 5.5): 1413.70
    ACD/LogD (pH 7.4): 3.26
    ACD/BCF (pH 7.4): 176.80
    ACD/KOC (pH 7.4): 1413.69
    Polar Surface Area: 29 Å2
    Polarizability: 30.4±0.5 10-24cm3
    Surface Tension: 44.6±5.0 dyne/cm
    Molar Volume: 228.4±5.0 cm3

    Click to predict properties on the Chemicalize site


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