ChemSpider 2D Image | gamma-Glutamyl-S-(2-bromo-2-chloro-1,1-difluoroethyl)cysteinylglycine | C12H17BrClF2N3O6S

γ-Glutamyl-S-(2-bromo-2-chloro-1,1-difluoroethyl)cysteinylglycine

  • Molecular FormulaC12H17BrClF2N3O6S
  • Average mass484.699 Da
  • Monoisotopic mass482.967804 Da
  • ChemSpider ID28686386

More details:

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

Glycine, γ-glutamyl-S-(2-bromo-2-chloro-1,1-difluoroethyl)cysteinyl- [ACD/Index Name]
γ-Glutamyl-S-(2-brom-2-chlor-1,1-difluorethyl)cysteinylglycin [German] [ACD/IUPAC Name]
γ-Glutamyl-S-(2-bromo-2-chloro-1,1-difluoroethyl)cysteinylglycine [ACD/IUPAC Name]
γ-Glutamyl-S-(2-bromo-2-chloro-1,1-difluoroéthyl)cystéinylglycine [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 779.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.8 mmHg at 25°C
Enthalpy of Vaporization: 123.4±6.0 kJ/mol
Flash Point: 425.4±32.9 °C
Index of Refraction: 1.568
Molar Refractivity: 92.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 2.34
ACD/LogD (pH 5.5): -2.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 184 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 63.4±3.0 dyne/cm
Molar Volume: 282.0±3.0 cm3

Click to predict properties on the Chemicalize site


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