ChemSpider 2D Image | L-Tyrosyl-L-serylglycyl-L-phenylalanyl-L-leucine | C29H39N5O8

L-Tyrosyl-L-serylglycyl-L-phenylalanyl-L-leucine

  • Molecular FormulaC29H39N5O8
  • Average mass585.649 Da
  • Monoisotopic mass585.279846 Da
  • ChemSpider ID57540787

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

L-Leucine, L-tyrosyl-L-serylglycyl-L-phenylalanyl- [ACD/Index Name]
L-Tyrosyl-L-serylglycyl-L-phenylalanyl-L-leucin [German] [ACD/IUPAC Name]
L-Tyrosyl-L-serylglycyl-L-phenylalanyl-L-leucine [ACD/IUPAC Name]
L-Tyrosyl-L-sérylglycyl-L-phénylalanyl-L-leucine [French] [ACD/IUPAC Name]
63480-71-7 [RN]
N-[N-[N-(N-L-Tyrosyl-L-seryl)glycyl]-L-phenylalanyl]-L-leucine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 1041.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 159.6±3.0 kJ/mol
Flash Point: 583.7±34.3 °C
Index of Refraction: 1.593
Molar Refractivity: 152.6±0.3 cm3
#H bond acceptors: 13
#H bond donors: 9
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: 1.84
ACD/LogD (pH 5.5): -1.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 220 Å2
Polarizability: 60.5±0.5 10-24cm3
Surface Tension: 60.2±3.0 dyne/cm
Molar Volume: 450.4±3.0 cm3

Click to predict properties on the Chemicalize site


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