ChemSpider 2D Image | Threonylthreonylhistidylserylglycyllysyltyrosyltyrosyl-N-(4-amino-1,4-dioxo-2-butanyl)glycinamide | C49H70N14O16

Threonylthreonylhistidylserylglycyllysyltyrosyltyrosyl-N-(4-amino-1,4-dioxo-2-butanyl)glycinamide

  • Molecular FormulaC49H70N14O16
  • Average mass1111.164 Da
  • Monoisotopic mass1110.509399 Da
  • ChemSpider ID78444864

More details:






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

Glycinamide, threonylthreonylhistidylserylglycyllysyltyrosyltyrosyl-N-(3-amino-1-formyl-3-oxopropyl)- [ACD/Index Name]
Threonylthreonylhistidylserylglycyllysyltyrosyltyrosyl-N-(4-amino-1,4-dioxo-2-butanyl)glycinamid [German] [ACD/IUPAC Name]
Threonylthreonylhistidylserylglycyllysyltyrosyltyrosyl-N-(4-amino-1,4-dioxo-2-butanyl)glycinamide [ACD/IUPAC Name]
Thréonylthréonylhistidylsérylglycyllysyltyrosyltyrosyl-N-(4-amino-1,4-dioxo-2-butanyl)glycinamide [French] [ACD/IUPAC Name]
Enterocin A

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

Density: 1.4±0.1 g/cm3
Boiling Point: 1758.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 295.0±3.0 kJ/mol
Flash Point: 1017.3±34.3 °C
Index of Refraction: 1.613
Molar Refractivity: 277.0±0.3 cm3
#H bond acceptors: 30
#H bond donors: 21
#Freely Rotating Bonds: 34
#Rule of 5 Violations: 3
ACD/LogP: -4.01
ACD/LogD (pH 5.5): -9.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 504 Å2
Polarizability: 109.8±0.5 10-24cm3
Surface Tension: 70.8±3.0 dyne/cm
Molar Volume: 795.5±3.0 cm3

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