ChemSpider 2D Image | S-(1-Ethyl-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl)cysteinylglycine | C11H15N3O5S

S-(1-Ethyl-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl)cysteinylglycine

  • Molecular FormulaC11H15N3O5S
  • Average mass301.319 Da
  • Monoisotopic mass301.073242 Da
  • ChemSpider ID64884752

More details:

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

Glycine, S-(1-ethyl-2,5-dihydro-2,5-dioxo-1H-pyrrol-3-yl)cysteinyl- [ACD/Index Name]
S-(1-Ethyl-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl)cysteinylglycin [German] [ACD/IUPAC Name]
S-(1-Ethyl-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl)cysteinylglycine [ACD/IUPAC Name]
S-(1-Éthyl-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl)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: 600.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.7 mmHg at 25°C
Enthalpy of Vaporization: 97.6±6.0 kJ/mol
Flash Point: 317.1±31.5 °C
Index of Refraction: 1.625
Molar Refractivity: 71.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.33
ACD/LogD (pH 5.5): -2.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 155 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 74.9±5.0 dyne/cm
Molar Volume: 203.0±5.0 cm3

Click to predict properties on the Chemicalize site


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