ChemSpider 2D Image | 2-Methyl-2-propanyl (2R,6S)-2-[(benzyloxy)methyl]-6-(hydroxymethyl)-4-morpholinecarboxylate | C18H27NO5

2-Methyl-2-propanyl (2R,6S)-2-[(benzyloxy)methyl]-6-(hydroxymethyl)-4-morpholinecarboxylate

  • Molecular FormulaC18H27NO5
  • Average mass337.411 Da
  • Monoisotopic mass337.188934 Da
  • ChemSpider ID29212123

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,6S)-2-[(Benzyloxy)méthyl]-6-(hydroxyméthyl)-4-morpholinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1,1-Dimethylethyl (2S,6R)-2-(hydroxymethyl)-6-[(phenylmethoxy)methyl]-4-morpholinecarboxylate
1581750-88-0 [RN]
2-Methyl-2-propanyl (2R,6S)-2-[(benzyloxy)methyl]-6-(hydroxymethyl)-4-morpholinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2R,6S)-2-[(benzyloxy)methyl]-6-(hydroxymethyl)-4-morpholincarboxylat [German] [ACD/IUPAC Name]
4-Morpholinecarboxylic acid, 2-(hydroxymethyl)-6-[(phenylmethoxy)methyl]-, 1,1-dimethylethyl ester, (2S,6R)- [ACD/Index Name]
(2R,6S)-tert-Butyl 2-(benzyloxymethyl)-6-(hydroxymethyl)morpholine-4-carboxylate
(2R,6S)-tert-butyl2-(benzyloxymethyl)-6-(hydroxymethyl)morpholine-4-carboxylate
CS-17028

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 466.6±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 76.7±3.0 kJ/mol
    Flash Point: 236.0±27.3 °C
    Index of Refraction: 1.516
    Molar Refractivity: 90.2±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.09
    ACD/LogD (pH 5.5): 2.63
    ACD/BCF (pH 5.5): 58.98
    ACD/KOC (pH 5.5): 644.32
    ACD/LogD (pH 7.4): 2.63
    ACD/BCF (pH 7.4): 58.98
    ACD/KOC (pH 7.4): 644.32
    Polar Surface Area: 68 Å2
    Polarizability: 35.8±0.5 10-24cm3
    Surface Tension: 41.1±3.0 dyne/cm
    Molar Volume: 298.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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