ChemSpider 2D Image | Threonyllysylprolyl-N~5~-(diaminomethylene)ornithine | C21H40N8O6

Threonyllysylprolyl-N5-(diaminomethylene)ornithine

  • Molecular FormulaC21H40N8O6
  • Average mass500.592 Da
  • Monoisotopic mass500.307068 Da
  • ChemSpider ID23166

More details:






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

Ornithine, threonyllysylprolyl-N5-(diaminomethylene)- [ACD/Index Name]
Threonyllysylprolyl-N5-(diaminomethylen)ornithin [German] [ACD/IUPAC Name]
Threonyllysylprolyl-N5-(diaminomethylene)ornithine [ACD/IUPAC Name]
Thréonyllysylprolyl-N5-(diaminométhylène)ornithine [French] [ACD/IUPAC Name]
112592-90-2 [RN]
37019-52-6 [RN]
38642-14-7 [RN]
9063-57-4 [RN]
Tuftsin [Wiki]

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: 1.648
Molar Refractivity: 122.5±0.5 cm3
#H bond acceptors: 14
#H bond donors: 12
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 3
ACD/LogP: -2.59
ACD/LogD (pH 5.5): -7.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 252 Å2
Polarizability: 48.6±0.5 10-24cm3
Surface Tension: 65.9±7.0 dyne/cm
Molar Volume: 336.6±7.0 cm3

Click to predict properties on the Chemicalize site






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