ChemSpider 2D Image | Tyrosyllysylvalylprolylglutaminylleucine | C36H58N8O9

Tyrosyllysylvalylprolylglutaminylleucine

  • Molecular FormulaC36H58N8O9
  • Average mass746.894 Da
  • Monoisotopic mass746.432678 Da
  • ChemSpider ID26945520

More details:

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

Leucine, tyrosyllysylvalylprolylglutaminyl- [ACD/Index Name]
Tyrosyllysylvalylprolylglutaminylleucin [German] [ACD/IUPAC Name]
Tyrosyllysylvalylprolylglutaminylleucine [ACD/IUPAC Name]
Tyrosyllysylvalylprolylglutaminylleucine [French] [ACD/IUPAC Name]
Tyr-Lys-Val-Pro-Gln-Leu

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

Density: 1.3±0.1 g/cm3
Boiling Point: 1159.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 179.4±3.0 kJ/mol
Flash Point: 655.1±34.3 °C
Index of Refraction: 1.568
Molar Refractivity: 195.1±0.3 cm3
#H bond acceptors: 17
#H bond donors: 12
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 3
ACD/LogP: 1.05
ACD/LogD (pH 5.5): -3.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 289 Å2
Polarizability: 77.3±0.5 10-24cm3
Surface Tension: 59.5±3.0 dyne/cm
Molar Volume: 596.6±3.0 cm3

Click to predict properties on the Chemicalize site


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