ChemSpider 2D Image | S-(2-Amino-2-carboxyethyl)(2-~13~C)homocysteine | C613CH14N2O4S

S-(2-Amino-2-carboxyethyl)(2-13C)homocysteine

  • Molecular FormulaC613CH14N2O4S
  • Average mass223.255 Da
  • Monoisotopic mass223.070786 Da
  • ChemSpider ID8035045

  • Non-standard isotope - Non-standard isotope

More details:

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

Homocysteine-2-13C, S-(2-amino-2-carboxyethyl)- [ACD/Index Name]
S-(2-Amino-2-carboxyethyl)(2-13C)homocystein [German] [ACD/IUPAC Name]
S-(2-Amino-2-carboxyethyl)(2-13C)homocysteine [ACD/IUPAC Name]
S-(2-Amino-2-carboxyéthyl)(2-13C)homocystéine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.592
Molar Refractivity: 52.6±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: 20.8±0.5 10-24cm3
Surface Tension: 75.3±3.0 dyne/cm
Molar Volume: 155.4±3.0 cm3

Click to predict properties on the Chemicalize site


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