ChemSpider 2D Image | Methionylleucylalanyllysylglycylmethionylisoleucyllysyllysylphenylalanylprolylasparaginylprolyl-4-methylphenylalanyl-N-(4-methyl-1-oxo-2-pentanyl)threoninamide | C88H144N20O18S2

Methionylleucylalanyllysylglycylmethionylisoleucyllysyllysylphenylalanylprolylasparaginylprolyl-4-methylphenylalanyl-N-(4-methyl-1-oxo-2-pentanyl)threoninamide

  • Molecular FormulaC88H144N20O18S2
  • Average mass1834.338 Da
  • Monoisotopic mass1833.040894 Da
  • ChemSpider ID78444182

More details:






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

Methionylleucylalanyllysylglycylmethionylisoleucyllysyllysylphenylalanylprolylasparaginylprolyl-4-methylphenylalanyl-N-(4-methyl-1-oxo-2-pentanyl)threoninamid [German] [ACD/IUPAC Name]
Methionylleucylalanyllysylglycylmethionylisoleucyllysyllysylphenylalanylprolylasparaginylprolyl-4-methylphenylalanyl-N-(4-methyl-1-oxo-2-pentanyl)threoninamide [ACD/IUPAC Name]
Méthionylleucylalanyllysylglycylméthionylisoleucyllysyllysylphénylalanylprolylasparaginylprolyl-4-méthylphénylalanyl-N-(4-méthyl-1-oxo-2-pentanyl)thréoninamide [French] [ACD/IUPAC Name]
Threoninamide, methionylleucylalanyllysylglycylmethionylisoleucyllysyllysylphenylalanylprolylasparaginylprolyl-4-methylphenylalanyl-N-(1-formyl-3-methylbutyl)- [ACD/Index Name]
Enterocin EJ97

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 1910.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 328.2±3.0 kJ/mol
Flash Point: 1109.0±34.3 °C
Index of Refraction: 1.566
Molar Refractivity: 487.7±0.3 cm3
#H bond acceptors: 38
#H bond donors: 24
#Freely Rotating Bonds: 60
#Rule of 5 Violations: 3
ACD/LogP: 4.28
ACD/LogD (pH 5.5): -5.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 654 Å2
Polarizability: 193.3±0.5 10-24cm3
Surface Tension: 56.9±3.0 dyne/cm
Molar Volume: 1495.2±3.0 cm3

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