Found 48 results

Search term: MF = 'C_{21}H_{36}N_{8}O_{6}'

ChemSpider 2D Image | D-Alanyl-L-prolylglycyl-L-prolyl-L-arginine | C21H36N8O6

D-Alanyl-L-prolylglycyl-L-prolyl-L-arginine

  • Molecular FormulaC21H36N8O6
  • Average mass496.560 Da
  • Monoisotopic mass496.275787 Da
  • ChemSpider ID26563434
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

D-Alanyl-L-prolylglycyl-L-prolyl-L-arginin [German] [ACD/IUPAC Name]
D-Alanyl-L-prolylglycyl-L-prolyl-L-arginine [ACD/IUPAC Name]
D-Alanyl-L-prolylglycyl-L-prolyl-L-arginine [French] [ACD/IUPAC Name]
L-Arginine, D-alanyl-L-prolylglycyl-L-prolyl- [ACD/Index Name]
117830-79-2 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.682
Molar Refractivity: 122.0±0.5 cm3
#H bond acceptors: 14
#H bond donors: 9
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: -2.87
ACD/LogD (pH 5.5): -6.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 224 Å2
Polarizability: 48.4±0.5 10-24cm3
Surface Tension: 69.9±7.0 dyne/cm
Molar Volume: 322.1±7.0 cm3

Click to predict properties on the Chemicalize site






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