ChemSpider 2D Image | 2-[2-(2-Carboxyethoxy)ethoxy]ethyl N-acetyltyrosylseryltyrosylphenylalanylprolylserylvalinate | C52H69N7O17

2-[2-(2-Carboxyethoxy)ethoxy]ethyl N-acetyltyrosylseryltyrosylphenylalanylprolylserylvalinate

  • Molecular FormulaC52H69N7O17
  • Average mass1064.141 Da
  • Monoisotopic mass1063.474976 Da
  • ChemSpider ID20058268

More details:






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

2-[2-(2-Carboxyethoxy)ethoxy]ethyl N-acetyltyrosylseryltyrosylphenylalanylprolylserylvalinate [ACD/IUPAC Name]
2-[2-(2-Carboxyethoxy)ethoxy]ethylN-acetyltyrosylseryltyrosylphenylalanylprolylserylvalinat [German] [ACD/IUPAC Name]
N-Acétyltyrosylséryltyrosylphénylalanylprolylsérylvalinate de 2-[2-(2-carboxyéthoxy)éthoxy]éthyle [French] [ACD/IUPAC Name]
Valine, N-acetyltyrosylseryltyrosylphenylalanylprolylseryl-, 2-[2-(2-carboxyethoxy)ethoxy]ethyl ester [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 1418.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 226.3±3.0 kJ/mol
Flash Point: 811.5±34.3 °C
Index of Refraction: 1.591
Molar Refractivity: 269.4±0.3 cm3
#H bond acceptors: 24
#H bond donors: 11
#Freely Rotating Bonds: 32
#Rule of 5 Violations: 3
ACD/LogP: 1.95
ACD/LogD (pH 5.5): -0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.02
ACD/LogD (pH 7.4): -1.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 358 Å2
Polarizability: 106.8±0.5 10-24cm3
Surface Tension: 63.7±3.0 dyne/cm
Molar Volume: 797.4±3.0 cm3

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