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]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      Not Available Novochemy [NC-15983]
    • Safety:

      20/21/22 Novochemy [NC-15983]
      20/21/36/37/39 Novochemy [NC-15983]
      GHS07; GHS09 Novochemy [NC-15983]
      H304; H403 Novochemy [NC-15983]
      P309+P311; P211; P242 Novochemy [NC-15983]
      R22 Novochemy [NC-15983]
      Warning Novochemy [NC-15983]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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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