ChemSpider 2D Image | S-(Carboxymethyl)cysteinyl-N-gamma-glutamylglycine | C12H19N3O8S

S-(Carboxymethyl)cysteinyl-N-γ-glutamylglycine

  • Molecular FormulaC12H19N3O8S
  • Average mass365.360 Da
  • Monoisotopic mass365.089294 Da
  • ChemSpider ID64884253

More details:

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

Glycine, S-(carboxymethyl)cysteinyl-N-γ-glutamyl- [ACD/Index Name]
S-(Carboxymethyl)cysteinyl-N-γ-glutamylglycin [German] [ACD/IUPAC Name]
S-(Carboxymethyl)cysteinyl-N-γ-glutamylglycine [ACD/IUPAC Name]
S-(Carboxyméthyl)cystéinyl-N-γ-glutamylglycine [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 710.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.9 mmHg at 25°C
Enthalpy of Vaporization: 113.2±6.0 kJ/mol
Flash Point: 383.7±32.9 °C
Index of Refraction: 1.610
Molar Refractivity: 81.1±0.3 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: -0.71
ACD/LogD (pH 5.5): -5.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 227 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 86.7±3.0 dyne/cm
Molar Volume: 234.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement