ChemSpider 2D Image | Lysylasparaginyltyrosylglycylasparaginylglycylvalylhistidylcysteinylthreoninamide | C45H70N16O14S

Lysylasparaginyltyrosylglycylasparaginylglycylvalylhistidylcysteinylthreoninamide

  • Molecular FormulaC45H70N16O14S
  • Average mass1091.201 Da
  • Monoisotopic mass1090.497803 Da
  • ChemSpider ID78445475

  • defined stereocentres - 1 of 9 defined stereocentres

More details:

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

Lysylasparaginyltyrosylglycylasparaginylglycylvalylhistidylcysteinylthreoninamid [German] [ACD/IUPAC Name]
Lysylasparaginyltyrosylglycylasparaginylglycylvalylhistidylcysteinylthreoninamide [ACD/IUPAC Name]
Lysylasparaginyltyrosylglycylasparaginylglycylvalylhistidylcystéinylthréoninamide [French] [ACD/IUPAC Name]
Threoninamide, lysylasparaginyltyrosylglycylasparaginylglycylvalylhistidylcysteinyl- [ACD/Index Name]
Leucocin C-TA33a

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

Density: 1.4±0.1 g/cm3
Boiling Point: 1750.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 293.3±3.0 kJ/mol
Flash Point: 1012.3±34.3 °C
Index of Refraction: 1.601
Molar Refractivity: 271.6±0.3 cm3
#H bond acceptors: 30
#H bond donors: 22
#Freely Rotating Bonds: 34
#Rule of 5 Violations: 3
ACD/LogP: -4.40
ACD/LogD (pH 5.5): -10.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 551 Å2
Polarizability: 107.7±0.5 10-24cm3
Surface Tension: 68.2±3.0 dyne/cm
Molar Volume: 792.6±3.0 cm3

Click to predict properties on the Chemicalize site


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