ChemSpider 2D Image | 4-tert-Butyl 3-methyl 6,6-dimethylmorpholine-3,4-dicarboxylate | C13H23NO5

4-tert-Butyl 3-methyl 6,6-dimethylmorpholine-3,4-dicarboxylate

  • Molecular FormulaC13H23NO5
  • Average mass273.325 Da
  • Monoisotopic mass273.157623 Da
  • ChemSpider ID29356823

More details:

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

1272758-01-6 [RN]
3,4-Morpholinedicarboxylic acid, 6,6-dimethyl-, 4-(1,1-dimethylethyl) 3-methyl ester [ACD/Index Name]
3-Methyl 4-(2-methyl-2-propanyl) 6,6-dimethyl-3,4-morpholinedicarboxylate [ACD/IUPAC Name]
3-Methyl-4-(2-methyl-2-propanyl)-6,6-dimethyl-3,4-morpholindicarboxylat [German] [ACD/IUPAC Name]
4-tert-Butyl 3-methyl 6,6-dimethylmorpholine-3,4-dicarboxylate
6,6-Diméthyl-3,4-morpholinedicarboxylate de 3-méthyle et de 4-(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
4-(tert-butyl) 3-methyl 6,6-dimethylmorpholine-3,4-dicarboxylate
97%
METHYL 4-BOC-2,2-DIMETHYL-MORPHOLINE-5-CARBOXYLATE
MFCD18711413
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 327.9±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.0±3.0 kJ/mol
    Flash Point: 152.1±27.9 °C
    Index of Refraction: 1.458
    Molar Refractivity: 68.7±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.72
    ACD/LogD (pH 5.5): 2.04
    ACD/BCF (pH 5.5): 20.72
    ACD/KOC (pH 5.5): 304.70
    ACD/LogD (pH 7.4): 2.04
    ACD/BCF (pH 7.4): 20.72
    ACD/KOC (pH 7.4): 304.70
    Polar Surface Area: 65 Å2
    Polarizability: 27.2±0.5 10-24cm3
    Surface Tension: 34.3±3.0 dyne/cm
    Molar Volume: 251.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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