ChemSpider 2D Image | N-Acetyl-S-[(~13~C_6_)phenylmethyl]-L-cysteine | C613C6H15NO3S

N-Acetyl-S-[(13C6)phenylmethyl]-L-cysteine

  • Molecular FormulaC613C6H15NO3S
  • Average mass259.273 Da
  • Monoisotopic mass259.097382 Da
  • ChemSpider ID103848880

  • 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-Cysteine, N-acetyl-S-(phenyl-13C6-methyl)- [ACD/Index Name]
N-Acetyl-S-[(13C6)phenylmethyl]-L-cystein [German] [ACD/IUPAC Name]
N-Acetyl-S-[(13C6)phenylmethyl]-L-cysteine [ACD/IUPAC Name]
N-Acétyl-S-[(13C6)phénylméthyl]-L-cystéine [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: 1.579
Molar Refractivity: 67.5±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: 26.8±0.5 10-24cm3
Surface Tension: 52.1±3.0 dyne/cm
Molar Volume: 203.2±3.0 cm3

Click to predict properties on the Chemicalize site


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