ChemSpider 2D Image | methyl 2-amino-5-fluoro-4-morpholinobenzoate | C12H15FN2O3

methyl 2-amino-5-fluoro-4-morpholinobenzoate

  • Molecular FormulaC12H15FN2O3
  • Average mass254.258 Da
  • Monoisotopic mass254.106674 Da
  • ChemSpider ID24605418

More details:

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

2-Amino-5-fluoro-4-(4-morpholinyl)benzoate de méthyle [French] [ACD/IUPAC Name]
864292-15-9 [RN]
Benzoic acid, 2-amino-5-fluoro-4-(4-morpholinyl)-, methyl ester [ACD/Index Name]
Methyl 2-amino-5-fluoro-4-(4-morpholinyl)benzoate [ACD/IUPAC Name]
Methyl 2-amino-5-fluoro-4-(morpholin-4-yl)benzoate
methyl 2-amino-5-fluoro-4-morpholinobenzoate
Methyl-2-amino-5-fluor-4-(4-morpholinyl)benzoat [German] [ACD/IUPAC Name]
[864292-15-9] [RN]
2-amino-5-fluoro-4-(4-morpholinyl)Benzoic acid methyl ester
METHYL-2-AMINO-5-FLUORO-4-MORPHOLINOBENZOATE
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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: 446.6±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.5±3.0 kJ/mol
    Flash Point: 223.9±28.7 °C
    Index of Refraction: 1.563
    Molar Refractivity: 64.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.90
    ACD/LogD (pH 5.5): 2.09
    ACD/BCF (pH 5.5): 22.76
    ACD/KOC (pH 5.5): 325.50
    ACD/LogD (pH 7.4): 2.09
    ACD/BCF (pH 7.4): 22.87
    ACD/KOC (pH 7.4): 327.03
    Polar Surface Area: 65 Å2
    Polarizability: 25.4±0.5 10-24cm3
    Surface Tension: 48.5±3.0 dyne/cm
    Molar Volume: 197.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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