ChemSpider 2D Image | 2-Fluoro-4-morpholinobenzoic Acid | C11H12FNO3

2-Fluoro-4-morpholinobenzoic Acid

  • Molecular FormulaC11H12FNO3
  • Average mass225.216 Da
  • Monoisotopic mass225.080124 Da
  • ChemSpider ID24605550

More details:

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

2-Fluor-4-(4-morpholinyl)benzoesäure [German] [ACD/IUPAC Name]
2-Fluoro-4-(4-morpholinyl)benzoic acid [ACD/IUPAC Name]
2-Fluoro-4-(morpholin-4-yl)benzoic acid
2-Fluoro-4-morpholinobenzoic Acid
946598-40-9 [RN]
Acide 2-fluoro-4-(4-morpholinyl)benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-fluoro-4-(4-morpholinyl)- [ACD/Index Name]
MFCD11040390 [MDL number]
[946598-40-9] [RN]
2,6-Bis((S)-4-isopropyl-4,5-dihydrooxazol-2-yl)pyridine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 419.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 71.0±3.0 kJ/mol
    Flash Point: 207.5±28.7 °C
    Index of Refraction: 1.562
    Molar Refractivity: 55.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.30
    ACD/LogD (pH 5.5): -0.06
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.92
    ACD/LogD (pH 7.4): -1.42
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 50 Å2
    Polarizability: 21.8±0.5 10-24cm3
    Surface Tension: 49.2±3.0 dyne/cm
    Molar Volume: 169.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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