Found 1472 results

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

2-Fluoro-5-(4-methoxyphenyl)pyridine

  • Molecular FormulaC12H10FNO
  • Average mass203.212 Da
  • Monoisotopic mass203.074646 Da
  • ChemSpider ID21469325

More details:

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

2-Fluor-5-(4-methoxyphenyl)pyridin [German] [ACD/IUPAC Name]
2-Fluoro-5-(4-methoxyphenyl)pyridine [ACD/IUPAC Name]
2-Fluoro-5-(4-méthoxyphényl)pyridine [French] [ACD/IUPAC Name]
444120-93-8 [RN]
MFCD09907672 [MDL number]
Pyridine, 2-fluoro-5-(4-methoxyphenyl)- [ACD/Index Name]
[444120-93-8] [RN]
1-(6-fluoro(3-pyridyl))-4-methoxybenzene
2-Fluoro-4-methylbenzamide [ACD/IUPAC Name]

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: 326.7±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 54.6±3.0 kJ/mol
    Flash Point: 151.4±25.1 °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: 2.47
    ACD/LogD (pH 5.5): 2.34
    ACD/BCF (pH 5.5): 35.36
    ACD/KOC (pH 5.5): 446.76
    ACD/LogD (pH 7.4): 2.34
    ACD/BCF (pH 7.4): 35.36
    ACD/KOC (pH 7.4): 446.76
    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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