ChemSpider 2D Image | Ethyl 4-(methylsulfonyl)-2-(4-morpholinyl)benzoate | C14H19NO5S

Ethyl 4-(methylsulfonyl)-2-(4-morpholinyl)benzoate

  • Molecular FormulaC14H19NO5S
  • Average mass313.369 Da
  • Monoisotopic mass313.098389 Da
  • ChemSpider ID26403950

More details:

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

1354940-64-9 [RN]
4-(Méthylsulfonyl)-2-(4-morpholinyl)benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-(methylsulfonyl)-2-(4-morpholinyl)-, ethyl ester [ACD/Index Name]
Ethyl 4-(methylsulfonyl)-2-(4-morpholinyl)benzoate [ACD/IUPAC Name]
ETHYL 4-METHANESULFONYL-2-(MORPHOLIN-4-YL)BENZOATE
Ethyl-4-(methylsulfonyl)-2-(4-morpholinyl)benzoat [German] [ACD/IUPAC Name]
[1354940-64-9] [RN]
103-36-6 [RN]
Ethyl 4-(Methylsulfonyl)-2-morpholinobenzoate
MFCD21332900 [MDL number]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 534.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.1±3.0 kJ/mol
    Flash Point: 277.3±30.1 °C
    Index of Refraction: 1.540
    Molar Refractivity: 78.0±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.60
    ACD/LogD (pH 5.5): 1.17
    ACD/BCF (pH 5.5): 4.58
    ACD/KOC (pH 5.5): 103.42
    ACD/LogD (pH 7.4): 1.17
    ACD/BCF (pH 7.4): 4.58
    ACD/KOC (pH 7.4): 103.44
    Polar Surface Area: 81 Å2
    Polarizability: 30.9±0.5 10-24cm3
    Surface Tension: 44.5±3.0 dyne/cm
    Molar Volume: 248.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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