ChemSpider 2D Image | L-Arginyl-D-prolyl-D-prolylglycyl-L-phenylalanyl-L-seryl-D-proline | C35H52N10O9

L-Arginyl-D-prolyl-D-prolylglycyl-L-phenylalanyl-L-seryl-D-proline

  • Molecular FormulaC35H52N10O9
  • Average mass756.849 Da
  • Monoisotopic mass756.391846 Da
  • ChemSpider ID113607789

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

D-Proline, L-arginyl-D-prolyl-D-prolylglycyl-L-phenylalanyl-L-seryl- [ACD/Index Name]
L-Arginyl-D-prolyl-D-prolylglycyl-L-phenylalanyl-L-seryl-D-prolin [German] [ACD/IUPAC Name]
L-Arginyl-D-prolyl-D-prolylglycyl-L-phenylalanyl-L-seryl-D-proline [ACD/IUPAC Name]
L-Arginyl-D-prolyl-D-prolylglycyl-L-phénylalanyl-L-séryl-D-proline [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.695
Molar Refractivity: 191.2±0.5 cm3
#H bond acceptors: 19
#H bond donors: 11
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 3
ACD/LogP: -1.46
ACD/LogD (pH 5.5): -5.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 294 Å2
Polarizability: 75.8±0.5 10-24cm3
Surface Tension: 70.5±7.0 dyne/cm
Molar Volume: 497.2±7.0 cm3

Click to predict properties on the Chemicalize site


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