Found 1472 results

Search term: MF = 'C_{12}H_{10}FNO'
ChemSpider 2D Image | 3-(4-Fluorophenyl)-5-methoxypyridine | C12H10FNO

3-(4-Fluorophenyl)-5-methoxypyridine

  • Molecular FormulaC12H10FNO
  • Average mass203.212 Da
  • Monoisotopic mass203.074646 Da
  • ChemSpider ID23357601

More details:

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

1214374-19-2 [RN]
3-(4-Fluorophenyl)-5-methoxypyridine [ACD/IUPAC Name]
3-(4-Fluorophényl)-5-méthoxypyridine [French] [ACD/IUPAC Name]
3-(4-Fluorphenyl)-5-methoxypyridin [German] [ACD/IUPAC Name]
Pyridine, 3-(4-fluorophenyl)-5-methoxy- [ACD/Index Name]
[1214374-19-2] [RN]
95%
98%
ethyl 5-(tert-butyl)-1H-indole-2-carboxylate
LD-0529
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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: 1.2±0.1 g/cm3
    Boiling Point: 311.3±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.0±3.0 kJ/mol
    Flash Point: 142.1±23.7 °C
    Index of Refraction: 1.544
    Molar Refractivity: 55.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.79
    ACD/LogD (pH 5.5): 2.46
    ACD/BCF (pH 5.5): 43.21
    ACD/KOC (pH 5.5): 511.13
    ACD/LogD (pH 7.4): 2.47
    ACD/BCF (pH 7.4): 44.56
    ACD/KOC (pH 7.4): 527.06
    Polar Surface Area: 22 Å2
    Polarizability: 22.0±0.5 10-24cm3
    Surface Tension: 38.4±3.0 dyne/cm
    Molar Volume: 176.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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