ChemSpider 2D Image | L-Arginyl-L-allothreonyl-L-arginyl-L-prolyl-L-prolylglycyl-L-phenylalanyl-L-seryl-L-prolyl-L-phenylalanyl-L-arginine | C60H92N20O14

L-Arginyl-L-allothreonyl-L-arginyl-L-prolyl-L-prolylglycyl-L-phenylalanyl-L-seryl-L-prolyl-L-phenylalanyl-L-arginine

  • Molecular FormulaC60H92N20O14
  • Average mass1317.498 Da
  • Monoisotopic mass1316.710205 Da
  • ChemSpider ID30790882

  • defined stereocentres - 11 of 11 defined stereocentres

More details:

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

L-Arginine, L-arginyl-L-allothreonyl-L-arginyl-L-prolyl-L-prolylglycyl-L-phenylalanyl-L-seryl-L-prolyl-L-phenylalanyl- [ACD/Index Name]
L-Arginyl-L-allothreonyl-L-arginyl-L-prolyl-L-prolylglycyl-L-phenylalanyl-L-seryl-L-prolyl-L-phenylalanyl-L-arginin [German] [ACD/IUPAC Name]
L-Arginyl-L-allothreonyl-L-arginyl-L-prolyl-L-prolylglycyl-L-phenylalanyl-L-seryl-L-prolyl-L-phenylalanyl-L-arginine [ACD/IUPAC Name]
L-Arginyl-L-allothréonyl-L-arginyl-L-prolyl-L-prolylglycyl-L-phénylalanyl-L-séryl-L-prolyl-L-phénylalanyl-L-arginine [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: 1.696
Molar Refractivity: 333.9±0.5 cm3
#H bond acceptors: 34
#H bond donors: 24
#Freely Rotating Bonds: 39
#Rule of 5 Violations: 3
ACD/LogP: -2.09
ACD/LogD (pH 5.5): -8.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 554 Å2
Polarizability: 132.4±0.5 10-24cm3
Surface Tension: 71.0±7.0 dyne/cm
Molar Volume: 867.8±7.0 cm3

Click to predict properties on the Chemicalize site


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