ChemSpider 2D Image | 4-(tert-butyl) 2-methyl morpholine-2,4-dicarboxylate | C11H19NO5

4-(tert-butyl) 2-methyl morpholine-2,4-dicarboxylate

  • Molecular FormulaC11H19NO5
  • Average mass245.272 Da
  • Monoisotopic mass245.126328 Da
  • ChemSpider ID28289955

More details:

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

2,4-Morpholinedicarboxylate de 2-méthyle et de 4-(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
2,4-Morpholinedicarboxylic acid, 4-(1,1-dimethylethyl) 2-methyl ester [ACD/Index Name]
2-Methyl 4-(2-methyl-2-propanyl) 2,4-morpholinedicarboxylate [ACD/IUPAC Name]
2-Methyl-4-(2-methyl-2-propanyl)-2,4-morpholindicarboxylat [German] [ACD/IUPAC Name]
4-(tert-butyl) 2-methyl morpholine-2,4-dicarboxylate
500789-41-3 [RN]
1932484-68-8 [RN]
2,4-Morpholinedicarboxylic acid,4-(1,1-dimethylethyl)2-methyl ester
2,4-Morpholinedicarboxylicacid,4-(1,1-diMethylethyl)2-Methylester
4-O-tert-butyl 2-O-methyl morpholine-2,4-dicarboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 313.2±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.4±3.0 kJ/mol
    Flash Point: 143.2±27.9 °C
    Index of Refraction: 1.469
    Molar Refractivity: 59.4±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.69
    ACD/LogD (pH 5.5): 1.14
    ACD/BCF (pH 5.5): 4.37
    ACD/KOC (pH 5.5): 99.95
    ACD/LogD (pH 7.4): 1.14
    ACD/BCF (pH 7.4): 4.37
    ACD/KOC (pH 7.4): 99.95
    Polar Surface Area: 65 Å2
    Polarizability: 23.5±0.5 10-24cm3
    Surface Tension: 38.9±3.0 dyne/cm
    Molar Volume: 213.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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