ChemSpider 2D Image | Alanylvalylprolyltyrosylprolylglutaminylarginine | C38H59N11O10

Alanylvalylprolyltyrosylprolylglutaminylarginine

  • Molecular FormulaC38H59N11O10
  • Average mass829.943 Da
  • Monoisotopic mass829.444641 Da
  • ChemSpider ID15810565

More details:






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

Alanylvalylprolyltyrosylprolylglutaminylarginin [German] [ACD/IUPAC Name]
Alanylvalylprolyltyrosylprolylglutaminylarginine [ACD/IUPAC Name]
Alanylvalylprolyltyrosylprolylglutaminylarginine [French] [ACD/IUPAC Name]
Arginine, alanylvalylprolyltyrosylprolylglutaminyl- [ACD/Index 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: 1.670
Molar Refractivity: 208.8±0.5 cm3
#H bond acceptors: 21
#H bond donors: 14
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 3
ACD/LogP: -1.29
ACD/LogD (pH 5.5): -5.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 346 Å2
Polarizability: 82.8±0.5 10-24cm3
Surface Tension: 65.0±7.0 dyne/cm
Molar Volume: 558.9±7.0 cm3

Click to predict properties on the Chemicalize site






Advertisement