ChemSpider 2D Image | 4-tert-Butyl 3-methyl (3R)-morpholine-3,4-dicarboxylate | C11H19NO5

4-tert-Butyl 3-methyl (3R)-morpholine-3,4-dicarboxylate

  • Molecular FormulaC11H19NO5
  • Average mass245.272 Da
  • Monoisotopic mass245.126328 Da
  • ChemSpider ID24540238

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-3,4-Morpholinedicarboxylate de 3-méthyle et de 4-(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
3,4-Morpholinedicarboxylic acid, 4-(1,1-dimethylethyl) 3-methyl ester, (3R)- [ACD/Index Name]
3-Methyl 4-(2-methyl-2-propanyl) (3R)-3,4-morpholinedicarboxylate [ACD/IUPAC Name]
3-Methyl-4-(2-methyl-2-propanyl)-(3R)-3,4-morpholindicarboxylat [German] [ACD/IUPAC Name]
4-tert-Butyl 3-methyl (3R)-morpholine-3,4-dicarboxylate
885321-46-0 [RN]
(3R)?-3,?4-?Morpholinedicarboxyl?ic acid, 4-?(1,?1-?dimethylethyl) 3-?methyl ester
(R)-4-t-Butyl 3-methyl morpholine-3,4-dicarboxylate
(R)-4-tert-butyl 3-methyl morpholine-3,4-dicarboxylate
(R)-4-tert-butyl-3-methyl morpholine-3,4-dicarboxylate
More...

    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): 1.11
    ACD/BCF (pH 5.5): 4.10
    ACD/KOC (pH 5.5): 95.50
    ACD/LogD (pH 7.4): 1.11
    ACD/BCF (pH 7.4): 4.10
    ACD/KOC (pH 7.4): 95.50
    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


    Advertisement