ChemSpider 2D Image | tert-butyl 2-(cyanomethyl)morpholine-4-carboxylate | C11H18N2O3

tert-butyl 2-(cyanomethyl)morpholine-4-carboxylate

  • Molecular FormulaC11H18N2O3
  • Average mass226.272 Da
  • Monoisotopic mass226.131744 Da
  • ChemSpider ID19168648

More details:

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

2-(Cyanométhyl)-4-morpholinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
259180-69-3 [RN]
2-Cyanomethyl-morpholine-4-carboxylic acid tert-butyl ester
2-Methyl-2-propanyl 2-(cyanomethyl)-4-morpholinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-(cyanmethyl)-4-morpholincarboxylat [German] [ACD/IUPAC Name]
4-Morpholinecarboxylic acid, 2-(cyanomethyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl 2-(cyanomethyl)morpholine-4-carboxylate
[259180-69-3] [RN]
2-(cyanomethyl)-4-morpholinecarboxylic acid tert-butyl ester
4-MORPHOLINECARBOXYLICACID, 2-(CYANOMETHYL)-, 1,1-DIMETHYLETHYL ESTER
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.0 g/cm3
    Boiling Point: 358.3±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.0 mmHg at 25°C
    Enthalpy of Vaporization: 60.4±0.0 kJ/mol
    Flash Point: 170.5±0.0 °C
    Index of Refraction: 1.470
    Molar Refractivity: 57.7±0.0 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.04
    ACD/LogD (pH 5.5): 0.04
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 25.15
    ACD/LogD (pH 7.4): 0.04
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 25.15
    Polar Surface Area: 63 Å2
    Polarizability: 22.9±0.0 10-24cm3
    Surface Tension: 39.1±0.0 dyne/cm
    Molar Volume: 206.7±0.0 cm3

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