Found 1472 results

Search term: MF = 'C_{12}H_{10}FNO'
ChemSpider 2D Image | 2-(Benzyloxy)-5-fluoropyridine | C12H10FNO

2-(Benzyloxy)-5-fluoropyridine

  • Molecular FormulaC12H10FNO
  • Average mass203.212 Da
  • Monoisotopic mass203.074646 Da
  • ChemSpider ID28295291

More details:

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

1305322-95-5 [RN]
2-(Benzyloxy)-5-fluoropyridine [ACD/IUPAC Name]
2-(Benzyloxy)-5-fluoropyridine [French] [ACD/IUPAC Name]
2-(Benzyloxy)-5-fluorpyridin [German] [ACD/IUPAC Name]
Pyridine, 5-fluoro-2-(phenylmethoxy)- [ACD/Index Name]
[1305322-95-5] [RN]
4-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile [ACD/IUPAC Name]
5-fluoro-2-phenylmethoxypyridine
96%
MFCD18914535
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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: 291.3±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 50.9±3.0 kJ/mol
    Flash Point: 130.0±23.2 °C
    Index of Refraction: 1.560
    Molar Refractivity: 55.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.10
    ACD/LogD (pH 5.5): 2.55
    ACD/BCF (pH 5.5): 51.24
    ACD/KOC (pH 5.5): 582.53
    ACD/LogD (pH 7.4): 2.55
    ACD/BCF (pH 7.4): 51.24
    ACD/KOC (pH 7.4): 582.59
    Polar Surface Area: 22 Å2
    Polarizability: 22.0±0.5 10-24cm3
    Surface Tension: 42.2±3.0 dyne/cm
    Molar Volume: 171.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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