Found 33 results

Search term: MF = 'C_{17}H_{33}NO_{5}Si'
ChemSpider 2D Image | 2-Methyl-2-propanyl (2S,5S)-5-({[dimethyl(2-methyl-2-propanyl)silyl]oxy}methyl)-2-formyl-4-morpholinecarboxylate | C17H33NO5Si

2-Methyl-2-propanyl (2S,5S)-5-({[dimethyl(2-methyl-2-propanyl)silyl]oxy}methyl)-2-formyl-4-morpholinecarboxylate

  • Molecular FormulaC17H33NO5Si
  • Average mass359.533 Da
  • Monoisotopic mass359.212799 Da
  • ChemSpider ID73986624

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S,5S)-5-({[Diméthyl(2-méthyl-2-propanyl)silyl]oxy}méthyl)-2-formyl-4-morpholinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2S,5S)-5-({[dimethyl(2-methyl-2-propanyl)silyl]oxy}methyl)-2-formyl-4-morpholinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2S,5S)-5-({[dimethyl(2-methyl-2-propanyl)silyl]oxy}methyl)-2-formyl-4-morpholincarboxylat [German] [ACD/IUPAC Name]
4-Morpholinecarboxylic acid, 5-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-2-formyl-, 1,1-dimethylethyl ester, (2S,5S)- [ACD/Index Name]
1582731-37-0 [RN]
MFCD31556685
TERT-BUTYL (2S,5S)-5-(((TERT-BUTYLDIMETHYLSILYL)OXY)METHYL)-2-FORMYLMORPHOLINE-4-CARBOXYLATE

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 422.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.6±3.0 kJ/mol
    Flash Point: 209.1±28.7 °C
    Index of Refraction: 1.480
    Molar Refractivity: 98.0±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.18
    ACD/LogD (pH 5.5): 3.17
    ACD/BCF (pH 5.5): 149.94
    ACD/KOC (pH 5.5): 1256.42
    ACD/LogD (pH 7.4): 3.17
    ACD/BCF (pH 7.4): 149.94
    ACD/KOC (pH 7.4): 1256.42
    Polar Surface Area: 65 Å2
    Polarizability: 38.8±0.5 10-24cm3
    Surface Tension: 33.9±3.0 dyne/cm
    Molar Volume: 344.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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