ChemSpider 2D Image | N~2~-{[(2-Methyl-2-propanyl)oxy]carbonyl}-L-(N~4~-~15~N)asparagine | C9H16N15NO5

N2-{[(2-Methyl-2-propanyl)oxy]carbonyl}-L-(N4-15N)asparagine

  • Molecular FormulaC9H16N15NO5
  • Average mass233.227 Da
  • Monoisotopic mass233.102951 Da
  • ChemSpider ID8167160

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

L-Asparagine-N4-15N, N2-[(1,1-dimethylethoxy)carbonyl]- [ACD/Index Name]
N2-{[(2-Methyl-2-propanyl)oxy]carbonyl}-L-(N4-15N)asparagin [German] [ACD/IUPAC Name]
N2-{[(2-Methyl-2-propanyl)oxy]carbonyl}-L-(N4-15N)asparagine [ACD/IUPAC Name]
N2-{[(2-Méthyl-2-propanyl)oxy]carbonyl}-L-(N4-15N)asparagine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.497
Molar Refractivity: 54.2±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 49.5±3.0 dyne/cm
Molar Volume: 185.2±3.0 cm3

Click to predict properties on the Chemicalize site


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