ChemSpider 2D Image | Boc-Glu-OBzl-13C5,15N | C1213C5H2315NO6

Boc-Glu-OBzl-13C5,15N

  • Molecular FormulaC1213C5H2315NO6
  • Average mass343.324 Da
  • Monoisotopic mass343.166351 Da
  • ChemSpider ID48244728

  • 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

(4S)-5-(Benzyloxy)-4-[{[(2-methyl-2-propanyl)oxy]carbonyl}(15N)amino]-5-oxo(13C5)pentanoic acid (non-preferred name) [ACD/IUPAC Name]
(4S)-5-(Benzyloxy)-4-[{[(2-methyl-2-propanyl)oxy]carbonyl}(15N)amino]-5-oxo(13C5)pentansäure (non-preferred name) [German] [ACD/IUPAC Name]
Acide (4S)-5-(benzyloxy)-4-[{[(2-méthyl-2-propanyl)oxy]carbonyl}(15N)amino]-5-oxo(13C5)pentanoïque (non-preferred name) [French] [ACD/IUPAC Name]
Boc-Glu-OBzl-13C5,15N
L-Glutamic acid 13C5,15N, N-t-Boc, α-O-Benzyl ester
L-Glutamic-13C5-15N acid, N-[(1,1-dimethylethoxy)carbonyl]-, 1-(phenylmethyl) ester [ACD/Index Name]

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: 1.524
Molar Refractivity: 86.1±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: 34.1±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 281.6±3.0 cm3

Click to predict properties on the Chemicalize site


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