ChemSpider 2D Image | L-Tyrosyl-L-prolyl-D-glutaminyl-L-prolyl-L-glutaminyl-D-prolyl-D-phenylalanine | C43H57N9O11

L-Tyrosyl-L-prolyl-D-glutaminyl-L-prolyl-L-glutaminyl-D-prolyl-D-phenylalanine

  • Molecular FormulaC43H57N9O11
  • Average mass875.966 Da
  • Monoisotopic mass875.417725 Da
  • ChemSpider ID26567452
  • defined stereocentres - 7 of 7 defined stereocentres


More details:






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

D-Phenylalanine, L-tyrosyl-L-prolyl-D-glutaminyl-L-prolyl-L-glutaminyl-D-prolyl- [ACD/Index Name]
L-Tyrosyl-L-prolyl-D-glutaminyl-L-prolyl-L-glutaminyl-D-prolyl-D-phenylalanin [German] [ACD/IUPAC Name]
L-Tyrosyl-L-prolyl-D-glutaminyl-L-prolyl-L-glutaminyl-D-prolyl-D-phenylalanine [ACD/IUPAC Name]
L-Tyrosyl-L-prolyl-D-glutaminyl-L-prolyl-L-glutaminyl-D-prolyl-D-phénylalanine [French] [ACD/IUPAC Name]
107936-65-2 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 1356.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 214.6±3.0 kJ/mol
Flash Point: 773.9±34.3 °C
Index of Refraction: 1.623
Molar Refractivity: 223.3±0.3 cm3
#H bond acceptors: 20
#H bond donors: 11
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 3
ACD/LogP: -0.43
ACD/LogD (pH 5.5): -3.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 318 Å2
Polarizability: 88.5±0.5 10-24cm3
Surface Tension: 72.8±3.0 dyne/cm
Molar Volume: 633.0±3.0 cm3

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