ChemSpider 2D Image | tert-butyl (3R,4R)-3-azido-4-hydroxypyrrolidine-1-carboxylate | C9H16N4O3

tert-butyl (3R,4R)-3-azido-4-hydroxypyrrolidine-1-carboxylate

  • Molecular FormulaC9H16N4O3
  • Average mass228.248 Da
  • Monoisotopic mass228.122238 Da
  • ChemSpider ID31149235

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(3R,4R)-3-Azido-4-hydroxy-1-pyrrolidinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1214272-52-2 [RN]
1-Pyrrolidinecarboxylic acid, 3-azido-4-hydroxy-, 1,1-dimethylethyl ester, (3R,4R)- [ACD/Index Name]
2-Methyl-2-propanyl (3R,4R)-3-azido-4-hydroxy-1-pyrrolidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(3R,4R)-3-azido-4-hydroxy-1-pyrrolidincarboxylat [German] [ACD/IUPAC Name]
tert-butyl (3R,4R)-3-azido-4-hydroxypyrrolidine-1-carboxylate
143700-05-4 [RN]
1-Pyrrolidinecarboxylic acid, 3-azido-4-hydroxy-, 1,1-dimethylethyl ester, (3R,4R)-rel-
MFCD09800387
rac-tert-butyl (3R,4R)-3-azido-4-hydroxypyrrolidine-1-carboxylate
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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: 7
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.04
ACD/LogD (pH 5.5): 0.52
ACD/BCF (pH 5.5): 1.45
ACD/KOC (pH 5.5): 45.48
ACD/LogD (pH 7.4): 0.52
ACD/BCF (pH 7.4): 1.45
ACD/KOC (pH 7.4): 45.48
Polar Surface Area: 62 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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