ChemSpider 2D Image | tert-Butyl (3R)-3-methylmorpholine-4-carboxylate | C10H19NO3

tert-Butyl (3R)-3-methylmorpholine-4-carboxylate

  • Molecular FormulaC10H19NO3
  • Average mass201.263 Da
  • Monoisotopic mass201.136490 Da
  • ChemSpider ID23346926

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-3-Méthyl-4-morpholinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1,1-Dimethylethyl (3R)-3-methyl-4-morpholinecarboxylate
1022093-98-6 [RN]
2-Methyl-2-propanyl (3R)-3-methyl-4-morpholinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(3R)-3-methyl-4-morpholincarboxylat [German] [ACD/IUPAC Name]
4-Morpholinecarboxylic acid, 3-methyl-, 1,1-dimethylethyl ester, (3R)- [ACD/Index Name]
tert-Butyl (3R)-3-methylmorpholine-4-carboxylate
(3R)-3-Methylmorpholine-4-carboxylic acid tert-butyl ester
(R)-1-N-Boc-2-methyl morpholine
(R)-3-methylmorpholine-4-carboxylic acid tert-butyl ester
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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: 1.0±0.1 g/cm3
    Boiling Point: 264.5±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 50.2±3.0 kJ/mol
    Flash Point: 113.8±25.4 °C
    Index of Refraction: 1.455
    Molar Refractivity: 53.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.00
    ACD/LogD (pH 5.5): 1.31
    ACD/BCF (pH 5.5): 5.87
    ACD/KOC (pH 5.5): 123.58
    ACD/LogD (pH 7.4): 1.31
    ACD/BCF (pH 7.4): 5.87
    ACD/KOC (pH 7.4): 123.58
    Polar Surface Area: 39 Å2
    Polarizability: 21.1±0.5 10-24cm3
    Surface Tension: 32.5±3.0 dyne/cm
    Molar Volume: 195.7±3.0 cm3

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