ChemSpider 2D Image | tert-Butyl 3-oxomorpholine-4-carboxylate | C9H15NO4

tert-Butyl 3-oxomorpholine-4-carboxylate

  • Molecular FormulaC9H15NO4
  • Average mass201.220 Da
  • Monoisotopic mass201.100113 Da
  • ChemSpider ID57307868

More details:

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

142929-48-4 [RN]
2-Methyl-2-propanyl 3-oxo-4-morpholinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-oxo-4-morpholincarboxylat [German] [ACD/IUPAC Name]
3-Oxo-4-morpholinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
4-Morpholinecarboxylic acid, 3-oxo-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl 3-oxomorpholine-4-carboxylate
1,1-dimethylethyl 3-oxo-4-morpholinecarboxylate
1,1-dimethylethyl 3-oxo-4-morpholinecarboxylate(wx619110)
3-OXO-4-MORPHOLINECARBOXYLIC ACID-1,1-DIMETHYLETHYL ESTER
MFCD09751120

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 337.5±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.1±3.0 kJ/mol
    Flash Point: 157.9±25.9 °C
    Index of Refraction: 1.476
    Molar Refractivity: 48.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.75
    ACD/LogD (pH 5.5): 0.42
    ACD/BCF (pH 5.5): 1.23
    ACD/KOC (pH 5.5): 40.42
    ACD/LogD (pH 7.4): 0.42
    ACD/BCF (pH 7.4): 1.23
    ACD/KOC (pH 7.4): 40.42
    Polar Surface Area: 56 Å2
    Polarizability: 19.3±0.5 10-24cm3
    Surface Tension: 40.5±3.0 dyne/cm
    Molar Volume: 172.2±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement