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ChemSpider 2D Image | METHYL 2-AMINO-4-MORPHOLINOBENZOATE | C12H16N2O3

METHYL 2-AMINO-4-MORPHOLINOBENZOATE

  • Molecular FormulaC12H16N2O3
  • Average mass236.267 Da
  • Monoisotopic mass236.116089 Da
  • ChemSpider ID28553528

More details:

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

2-Amino-4-(4-morpholinyl)benzoate de méthyle [French] [ACD/IUPAC Name]
404010-84-0 [RN]
Benzoic acid, 2-amino-4-(4-morpholinyl)-, methyl ester [ACD/Index Name]
Methyl 2-amino-4-(4-morpholinyl)benzoate [ACD/IUPAC Name]
METHYL 2-AMINO-4-MORPHOLINOBENZOATE
Methyl-2-amino-4-(4-morpholinyl)benzoat [German] [ACD/IUPAC Name]
[404010-84-0] [RN]
methyl 2-amino-4-(morpholin-4-yl)benzoate
Methyl2-Amino-4-morpholinobenzoate
MFCD22192343 [MDL number]
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 440.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.7±3.0 kJ/mol
    Flash Point: 220.1±28.7 °C
    Index of Refraction: 1.579
    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: 1.18
    ACD/LogD (pH 5.5): 1.96
    ACD/BCF (pH 5.5): 18.26
    ACD/KOC (pH 5.5): 277.81
    ACD/LogD (pH 7.4): 1.97
    ACD/BCF (pH 7.4): 18.37
    ACD/KOC (pH 7.4): 279.56
    Polar Surface Area: 65 Å2
    Polarizability: 25.4±0.5 10-24cm3
    Surface Tension: 50.0±3.0 dyne/cm
    Molar Volume: 192.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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