ChemSpider 2D Image | N-Acetyl-3-{[3-amino-3-oxo(~13~C_3_)propyl]sulfinyl}-L-alanine | C513C3H14N2O5S

N-Acetyl-3-{[3-amino-3-oxo(13C3)propyl]sulfinyl}-L-alanine

  • Molecular FormulaC513C3H14N2O5S
  • Average mass253.250 Da
  • Monoisotopic mass253.072403 Da
  • ChemSpider ID58782486

  • defined stereocentres - 1 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

L-Alanine, N-acetyl-3-[(3-amino-3-oxopropyl-1,2,3-13C3)sulfinyl]- [ACD/Index Name]
N-Acetyl-3-{[3-amino-3-oxo(13C3)propyl]sulfinyl}-L-alanin [German] [ACD/IUPAC Name]
N-Acetyl-3-{[3-amino-3-oxo(13C3)propyl]sulfinyl}-L-alanine [ACD/IUPAC Name]
N-Acétyl-3-{[3-amino-3-oxo(13C3)propyl]sulfinyl}-L-alanine [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.574
Molar Refractivity: 56.7±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: 22.5±0.5 10-24cm3
Surface Tension: 76.2±3.0 dyne/cm
Molar Volume: 171.8±3.0 cm3

Click to predict properties on the Chemicalize site


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