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

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

  • Molecular FormulaC5H9N3O3
  • Average mass159.143 Da
  • Monoisotopic mass159.064392 Da
  • ChemSpider ID29788468

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-3-Azido-2-hydroxy-2-méthylpropanoate de méthyle [French] [ACD/IUPAC Name]
(2S)-3-Azido-2-hydroxy-2-methyl-propanoic acid methyl ester
549504-45-2 [RN]
Methyl (2S)-3-azido-2-hydroxy-2-methylpropanoate [ACD/IUPAC Name]
Methyl-(2S)-3-azido-2-hydroxy-2-methylpropanoat [German] [ACD/IUPAC Name]
Propanoic acid, 3-azido-2-hydroxy-2-methyl-, methyl ester, (2S)- [ACD/Index Name]
(S)-methyl 3-azido-2-hydroxy-2-methylpropanoate

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): 0.76
ACD/BCF (pH 5.5): 2.23
ACD/KOC (pH 5.5): 61.77
ACD/LogD (pH 7.4): 0.76
ACD/BCF (pH 7.4): 2.23
ACD/KOC (pH 7.4): 61.76
Polar Surface Area: 59 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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