ChemSpider 2D Image | S-(4-Acetamidophenyl)cysteinylglycine | C13H17N3O4S

S-(4-Acetamidophenyl)cysteinylglycine

  • Molecular FormulaC13H17N3O4S
  • Average mass311.357 Da
  • Monoisotopic mass311.093964 Da
  • ChemSpider ID64884909

More details:

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

Glycine, S-[4-(acetylamino)phenyl]cysteinyl- [ACD/Index Name]
S-(4-Acetamidophenyl)cysteinylglycin [German] [ACD/IUPAC Name]
S-(4-Acetamidophenyl)cysteinylglycine [ACD/IUPAC Name]
S-(4-Acétamidophényl)cystéinylglycine [French] [ACD/IUPAC Name]
acetaminophen cysteinylglycine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 680.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 104.9±3.0 kJ/mol
Flash Point: 365.4±31.5 °C
Index of Refraction: 1.623
Molar Refractivity: 80.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 0.32
ACD/LogD (pH 5.5): -2.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 147 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 68.1±5.0 dyne/cm
Molar Volume: 226.8±5.0 cm3

Click to predict properties on the Chemicalize site


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