ChemSpider 2D Image | methyl 2-amino-2-(oxan-4-yl)acetate | C8H15NO3

methyl 2-amino-2-(oxan-4-yl)acetate

  • Molecular FormulaC8H15NO3
  • Average mass173.210 Da
  • Monoisotopic mass173.105194 Da
  • ChemSpider ID21521403

More details:

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

2H-Pyran-4-acetic acid, α-aminotetrahydro-, methyl ester [ACD/Index Name]
477585-43-6 [RN]
Amino(tétrahydro-2H-pyran-4-yl)acétate de méthyle [French] [ACD/IUPAC Name]
Amino-(tetrahydro-pyran-4-yl)-acetic acid methyl ester
methyl 2-amino-2-(oxan-4-yl)acetate
Methyl amino(tetrahydro-2H-pyran-4-yl)acetate [ACD/IUPAC Name]
Methyl aminotetrahydropyran-4-ylacetate
Methylamino(tetrahydro-2H-pyran-4-yl)acetat
Methyl-amino(tetrahydro-2H-pyran-4-yl)acetat [German] [ACD/IUPAC Name]
MFCD03425227 [MDL number]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 244.1±10.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.1±3.0 kJ/mol
    Flash Point: 94.5±15.3 °C
    Index of Refraction: 1.471
    Molar Refractivity: 43.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.24
    ACD/LogD (pH 5.5): -1.97
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.47
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 10.39
    Polar Surface Area: 62 Å2
    Polarizability: 17.4±0.5 10-24cm3
    Surface Tension: 39.2±3.0 dyne/cm
    Molar Volume: 156.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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