ChemSpider 2D Image | 4-Azido-2-methyl-1-{[(2-methyl-2-propanyl)oxy]carbonyl}proline | C11H18N4O4

4-Azido-2-methyl-1-{[(2-methyl-2-propanyl)oxy]carbonyl}proline

  • Molecular FormulaC11H18N4O4
  • Average mass270.285 Da
  • Monoisotopic mass270.132813 Da
  • ChemSpider ID32864187

More details:

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

1,2-Pyrrolidinedicarboxylic acid, 4-azido-2-methyl-, 1-(1,1-dimethylethyl) ester [ACD/Index Name]
4-Azido-2-methyl-1-{[(2-methyl-2-propanyl)oxy]carbonyl}prolin [German] [ACD/IUPAC Name]
4-Azido-2-methyl-1-{[(2-methyl-2-propanyl)oxy]carbonyl}proline [ACD/IUPAC Name]
4-Azido-2-méthyl-1-{[(2-méthyl-2-propanyl)oxy]carbonyl}proline [French] [ACD/IUPAC Name]
(2S,4S)-1-tert-butyl 2-methyl 4-azidopyrrolidine-1,2-dicarboxylate
84520-68-3 [RN]

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: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.04
ACD/LogD (pH 5.5): -0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.00
ACD/LogD (pH 7.4): -1.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 79 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement