ChemSpider 2D Image | Glutaminylarginylphenylalanylserylarginine | C29H48N12O8

Glutaminylarginylphenylalanylserylarginine

  • Molecular FormulaC29H48N12O8
  • Average mass692.767 Da
  • Monoisotopic mass692.371826 Da
  • ChemSpider ID21377632

More details:

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

Arginine, glutaminylarginylphenylalanylseryl- [ACD/Index Name]
Glutaminylarginylphenylalanylserylarginin [German] [ACD/IUPAC Name]
glutaminyl-arginyl-phenylalanyl-seryl-arginine
Glutaminylarginylphenylalanylserylarginine [ACD/IUPAC Name]
Glutaminylarginylphénylalanylsérylarginine [French] [ACD/IUPAC Name]
5-(diaminomethylideneamino)-2-[[2-[[2-[[5-(diaminomethylideneamino)-2-[(2,5-diamino-5-oxopentanoyl)amino]pentanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]pentanoic acid
864084-88-8 [RN]
Opiorphin [Wiki]

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: 1.668
Molar Refractivity: 170.3±0.5 cm3
#H bond acceptors: 20
#H bond donors: 18
#Freely Rotating Bonds: 25
#Rule of 5 Violations: 3
ACD/LogP: -3.42
ACD/LogD (pH 5.5): -8.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 367 Å2
Polarizability: 67.5±0.5 10-24cm3
Surface Tension: 71.1±7.0 dyne/cm
Molar Volume: 456.7±7.0 cm3

Click to predict properties on the Chemicalize site


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