ChemSpider 2D Image | L-Methionyl-L-tyrosyl-L-prolyl-L-prolyl-L-prolyl-L-tyrosine | C38H50N6O9S

L-Methionyl-L-tyrosyl-L-prolyl-L-prolyl-L-prolyl-L-tyrosine

  • Molecular FormulaC38H50N6O9S
  • Average mass766.903 Da
  • Monoisotopic mass766.335999 Da
  • ChemSpider ID57534503

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

L-Methionyl-L-tyrosyl-L-prolyl-L-prolyl-L-prolyl-L-tyrosin [German] [ACD/IUPAC Name]
L-Methionyl-L-tyrosyl-L-prolyl-L-prolyl-L-prolyl-L-tyrosine [ACD/IUPAC Name]
L-Méthionyl-L-tyrosyl-L-prolyl-L-prolyl-L-prolyl-L-tyrosine [French] [ACD/IUPAC Name]
L-Tyrosine, L-methionyl-L-tyrosyl-L-prolyl-L-prolyl-L-prolyl- [ACD/Index Name]
158155-21-6 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 1148.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 177.6±3.0 kJ/mol
Flash Point: 648.6±34.3 °C
Index of Refraction: 1.639
Molar Refractivity: 199.6±0.3 cm3
#H bond acceptors: 15
#H bond donors: 7
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 3
ACD/LogP: 1.17
ACD/LogD (pH 5.5): -1.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 248 Å2
Polarizability: 79.1±0.5 10-24cm3
Surface Tension: 71.7±3.0 dyne/cm
Molar Volume: 554.9±3.0 cm3

Click to predict properties on the Chemicalize site


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