ChemSpider 2D Image | Methyl (2S)-2-azido-3-hydroxy-2-methylpropanoate | C5H9N3O3

Methyl (2S)-2-azido-3-hydroxy-2-methylpropanoate

  • Molecular FormulaC5H9N3O3
  • Average mass159.143 Da
  • Monoisotopic mass159.064392 Da
  • ChemSpider ID24194297

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-Azido-3-hydroxy-2-méthylpropanoate de méthyle [French] [ACD/IUPAC Name]
356048-03-8 [RN]
Methyl (2S)-2-azido-3-hydroxy-2-methylpropanoate [ACD/IUPAC Name]
Methyl-(2S)-2-azido-3-hydroxy-2-methylpropanoat [German] [ACD/IUPAC Name]
Propanoic acid, 2-azido-3-hydroxy-2-methyl-, methyl ester, (2S)- [ACD/Index Name]
(S)-methyl 2-azido-3-hydroxy-2-methylpropanoate
Propanoic acid, 2-azido-3-hydroxy-2-methyl-, methyl ester, (2S)- (9CI)

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.23
ACD/LogD (pH 5.5): 0.51
ACD/BCF (pH 5.5): 1.43
ACD/KOC (pH 5.5): 44.97
ACD/LogD (pH 7.4): 0.51
ACD/BCF (pH 7.4): 1.43
ACD/KOC (pH 7.4): 44.97
Polar Surface Area: 59 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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