Found 6 results

Search term: QGEQKVZQPWSOTI (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-[(Benzyloxy)carbonyl]-N-(~13~C,~2~H_3_)methyl-L-alanine | C1113CH12D3NO4

N-[(Benzyloxy)carbonyl]-N-(13C,2H3)methyl-L-alanine

  • Molecular FormulaC1113CH12D3NO4
  • Average mass241.263 Da
  • Monoisotopic mass241.122299 Da
  • ChemSpider ID107448425

  • 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-Alanine, N-methyl-13C-d3-N-[(phenylmethoxy)carbonyl]- [ACD/Index Name]
N-[(Benzyloxy)carbonyl]-N-(13C,2H3)methyl-L-alanin [German] [ACD/IUPAC Name]
N-[(Benzyloxy)carbonyl]-N-(13C,2H3)methyl-L-alanine [ACD/IUPAC Name]
N-[(Benzyloxy)carbonyl]-N-(13C,2H3)méthyl-L-alanine [French] [ACD/IUPAC 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: 1.545
Molar Refractivity: 61.4±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: 24.3±0.5 10-24cm3
Surface Tension: 48.7±3.0 dyne/cm
Molar Volume: 194.0±3.0 cm3

Click to predict properties on the Chemicalize site


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