ChemSpider 2D Image | N-Acetylcysteinyl-alpha-glutamylvalyl-alpha-glutamylvalinamide | C25H42N6O10S

N-Acetylcysteinyl-α-glutamylvalyl-α-glutamylvalinamide

  • Molecular FormulaC25H42N6O10S
  • Average mass618.700 Da
  • Monoisotopic mass618.268311 Da
  • ChemSpider ID29324002

More details:

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

N-Acetylcysteinyl-α-glutamylvalyl-α-glutamylvalinamid [German] [ACD/IUPAC Name]
N-Acetylcysteinyl-α-glutamylvalyl-α-glutamylvalinamide [ACD/IUPAC Name]
N-Acétylcystéinyl-α-glutamylvalyl-α-glutamylvalinamide [French] [ACD/IUPAC Name]
Valinamide, N-acetylcysteinyl-α-glutamylvalyl-α-glutamyl- [ACD/Index Name]
Ac-Cys-Glu-Val-Glu-Val-NH2

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

Density: 1.3±0.1 g/cm3
Boiling Point: 1127.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 179.7±6.0 kJ/mol
Flash Point: 635.4±34.3 °C
Index of Refraction: 1.542
Molar Refractivity: 150.3±0.3 cm3
#H bond acceptors: 16
#H bond donors: 9
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 3
ACD/LogP: -1.23
ACD/LogD (pH 5.5): -3.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 302 Å2
Polarizability: 59.6±0.5 10-24cm3
Surface Tension: 55.4±3.0 dyne/cm
Molar Volume: 477.6±3.0 cm3

Click to predict properties on the Chemicalize site


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