ChemSpider 2D Image | L-Phenylalanyl-L-isoleucyl-L-phenylalanyl-L-alpha-aspartyl-L-phenylalanyl-L-cysteine | C40H50N6O9S

L-Phenylalanyl-L-isoleucyl-L-phenylalanyl-L-α-aspartyl-L-phenylalanyl-L-cysteine

  • Molecular FormulaC40H50N6O9S
  • Average mass790.925 Da
  • Monoisotopic mass790.335999 Da
  • ChemSpider ID8481539

  • defined stereocentres - 7 of 7 defined stereocentres

More details:

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

L-Cysteine, L-phenylalanyl-L-isoleucyl-L-phenylalanyl-L-α-aspartyl-L-phenylalanyl- [ACD/Index Name]
L-Phenylalanyl-L-isoleucyl-L-phenylalanyl-L-α-asparagyl-L-phenylalanyl-L-cystein [German] [ACD/IUPAC Name]
L-Phenylalanyl-L-isoleucyl-L-phenylalanyl-L-α-aspartyl-L-phenylalanyl-L-cysteine [ACD/IUPAC Name]
L-Phénylalanyl-L-isoleucyl-L-phénylalanyl-L-α-aspartyl-L-phénylalanyl-L-cystéine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 1176.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 182.4±3.0 kJ/mol
Flash Point: 665.5±34.3 °C
Index of Refraction: 1.600
Molar Refractivity: 209.8±0.3 cm3
#H bond acceptors: 15
#H bond donors: 9
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 4
ACD/LogP: 6.12
ACD/LogD (pH 5.5): 0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 285 Å2
Polarizability: 83.2±0.5 10-24cm3
Surface Tension: 58.4±3.0 dyne/cm
Molar Volume: 613.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement