ChemSpider 2D Image | gamma-Glutamyl-S-(chloromethyl)cysteinylglycine | C11H18ClN3O6S

γ-Glutamyl-S-(chloromethyl)cysteinylglycine

  • Molecular FormulaC11H18ClN3O6S
  • Average mass355.795 Da
  • Monoisotopic mass355.060486 Da
  • ChemSpider ID28689077

More details:

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

Glycine, γ-glutamyl-S-(chloromethyl)cysteinyl- [ACD/Index Name]
γ-Glutamyl-S-(chlormethyl)cysteinylglycin [German] [ACD/IUPAC Name]
γ-Glutamyl-S-(chloromethyl)cysteinylglycine [ACD/IUPAC Name]
γ-Glutamyl-S-(chlorométhyl)cystéinylglycine [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: 780.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.8 mmHg at 25°C
Enthalpy of Vaporization: 123.5±6.0 kJ/mol
Flash Point: 425.8±32.9 °C
Index of Refraction: 1.575
Molar Refractivity: 79.7±0.3 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: -0.48
ACD/LogD (pH 5.5): -4.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 184 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 68.1±3.0 dyne/cm
Molar Volume: 241.0±3.0 cm3

Click to predict properties on the Chemicalize site


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