ChemSpider 2D Image | 2-Methyl-2-propanyl (3S,4R)-3-azido-4-methoxy-1-pyrrolidinecarboxylate | C10H18N4O3

2-Methyl-2-propanyl (3S,4R)-3-azido-4-methoxy-1-pyrrolidinecarboxylate

  • Molecular FormulaC10H18N4O3
  • Average mass242.275 Da
  • Monoisotopic mass242.137894 Da
  • ChemSpider ID108523176

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(3S,4R)-3-Azido-4-méthoxy-1-pyrrolidinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1-Pyrrolidinecarboxylic acid, 3-azido-4-methoxy-, 1,1-dimethylethyl ester, (3S,4R)- [ACD/Index Name]
2-Methyl-2-propanyl (3S,4R)-3-azido-4-methoxy-1-pyrrolidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(3S,4R)-3-azido-4-methoxy-1-pyrrolidincarboxylat [German] [ACD/IUPAC Name]

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: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.68
ACD/LogD (pH 5.5): 1.17
ACD/BCF (pH 5.5): 4.55
ACD/KOC (pH 5.5): 102.93
ACD/LogD (pH 7.4): 1.17
ACD/BCF (pH 7.4): 4.55
ACD/KOC (pH 7.4): 102.93
Polar Surface Area: 51 Å2
Polarizability:
Surface Tension:
Molar Volume:

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