ChemSpider 2D Image | Tyrosylserylleucylglutaminylmethionylglycylalanylthreonyl-N-(3-methyl-1-oxo-2-pentanyl)alaninamide | C46H75N11O14S

Tyrosylserylleucylglutaminylmethionylglycylalanylthreonyl-N-(3-methyl-1-oxo-2-pentanyl)alaninamide

  • Molecular FormulaC46H75N11O14S
  • Average mass1038.218 Da
  • Monoisotopic mass1037.521606 Da
  • ChemSpider ID78444727

More details:

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

Alaninamide, tyrosylserylleucylglutaminylmethionylglycylalanylthreonyl-N-(1-formyl-2-methylbutyl)- [ACD/Index Name]
Tyrosylserylleucylglutaminylmethionylglycylalanylthreonyl-N-(3-methyl-1-oxo-2-pentanyl)alaninamid [German] [ACD/IUPAC Name]
Tyrosylserylleucylglutaminylmethionylglycylalanylthreonyl-N-(3-methyl-1-oxo-2-pentanyl)alaninamide [ACD/IUPAC Name]
Tyrosylsérylleucylglutaminylméthionylglycylalanylthréonyl-N-(3-méthyl-1-oxo-2-pentanyl)alaninamide [French] [ACD/IUPAC Name]
Plantaricin A

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

Density: 1.3±0.1 g/cm3
Boiling Point: 1494.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 240.9±3.0 kJ/mol
Flash Point: 857.4±34.3 °C
Index of Refraction: 1.560
Molar Refractivity: 264.2±0.3 cm3
#H bond acceptors: 25
#H bond donors: 16
#Freely Rotating Bonds: 33
#Rule of 5 Violations: 3
ACD/LogP: -0.33
ACD/LogD (pH 5.5): -3.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.47
Polar Surface Area: 434 Å2
Polarizability: 104.7±0.5 10-24cm3
Surface Tension: 55.9±3.0 dyne/cm
Molar Volume: 816.7±3.0 cm3

Click to predict properties on the Chemicalize site


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