ChemSpider 2D Image | MFCD00083982 | C513C2H13NO4

MFCD00083982

  • Molecular FormulaC513C2H13NO4
  • Average mass177.168 Da
  • Monoisotopic mass177.091171 Da
  • ChemSpider ID49071303

  • Non-standard isotope - Non-standard isotope

More details:

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

BOC-GLY-OH-13C2
Glycine-13C2, N-[(1,1-dimethylethoxy)carbonyl]- [ACD/Index Name]
MFCD00083982
N-(tert-Butoxycarbonyl)glycine-13C2
N-{[(2-Methyl-2-propanyl)oxy]carbonyl}(13C2)glycin [German] [ACD/IUPAC Name]
N-{[(2-Methyl-2-propanyl)oxy]carbonyl}(13C2)glycine [ACD/IUPAC Name]
N-{[(2-Méthyl-2-propanyl)oxy]carbonyl}(13C2)glycine [French] [ACD/IUPAC Name]
145142-99-0 [RN]
2-{[(tert-butoxy)carbonyl]amino}(1,2-13C?)acetic acid

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.460
Molar Refractivity: 41.4±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: 16.4±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 151.1±3.0 cm3

Click to predict properties on the Chemicalize site


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