ChemSpider 2D Image | L-Tyrosyl-L-prolyl-L-phenylalanyl-L-threonine | C27H34N4O7

L-Tyrosyl-L-prolyl-L-phenylalanyl-L-threonine

  • Molecular FormulaC27H34N4O7
  • Average mass526.581 Da
  • Monoisotopic mass526.242737 Da
  • ChemSpider ID112625
  • defined stereocentres - 5 of 5 defined stereocentres


More details:






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

L-Threonine, L-tyrosyl-L-prolyl-L-phenylalanyl- [ACD/Index Name]
L-Tyrosyl-L-prolyl-L-phenylalanyl-L-threonin [German] [ACD/IUPAC Name]
L-Tyrosyl-L-prolyl-L-phenylalanyl-L-threonine [ACD/IUPAC Name]
L-Tyrosyl-L-prolyl-L-phénylalanyl-L-thréonine [French] [ACD/IUPAC Name]
97730-74-0 [RN]
Cytochrophin-4
L-Threonine, N-(N-(1-L-throsyl-L-prolyl)-L-phenylalanyl)-
Tyrosyl-prolyl-phenylalanyl-threonine
Tyr-pro-phe-thr

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

Density: 1.4±0.1 g/cm3
Boiling Point: 936.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 142.7±3.0 kJ/mol
Flash Point: 519.9±34.3 °C
Index of Refraction: 1.623
Molar Refractivity: 137.4±0.3 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 1.43
ACD/LogD (pH 5.5): -1.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 182 Å2
Polarizability: 54.5±0.5 10-24cm3
Surface Tension: 68.5±3.0 dyne/cm
Molar Volume: 389.7±3.0 cm3

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