ChemSpider 2D Image | Methyl (2R)-amino(tetrahydro-2H-pyran-4-yl)acetate | C8H15NO3

Methyl (2R)-amino(tetrahydro-2H-pyran-4-yl)acetate

  • Molecular FormulaC8H15NO3
  • Average mass173.210 Da
  • Monoisotopic mass173.105194 Da
  • ChemSpider ID26000566

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-Amino(tétrahydro-2H-pyran-4-yl)acétate de méthyle [French] [ACD/IUPAC Name]
(R)-amino-(tetrahydro-pyran-4-yl)acetic acid methyl ester
2H-Pyran-4-acetic acid, α-aminotetrahydro-, methyl ester, (αR)- [ACD/Index Name]
871301-35-8 [RN]
Methyl (2R)-amino(tetrahydro-2H-pyran-4-yl)acetate [ACD/IUPAC Name]
Methyl-(2R)-amino(tetrahydro-2H-pyran-4-yl)acetat [German] [ACD/IUPAC Name]
(r)-amino(tetrahydropyran-4-yl)acetic acid methyl ester
(R)-amino-(tetrahydropyran-4-yl)acetic acid methyl ester
(R)-amino-(tetrahydro-pyran-4-yl)-acetic acid methyl ester
(R)-methyl 2-amino-2-(tetrahydro-2H-pyran-4-yl)acetate
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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: 1.1±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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