ChemSpider 2D Image | L-Phenylalanyl-L-isoleucyl-L-alanyl-L-seryl-L-serine | C24H37N5O8

L-Phenylalanyl-L-isoleucyl-L-alanyl-L-seryl-L-serine

  • Molecular FormulaC24H37N5O8
  • Average mass523.579 Da
  • Monoisotopic mass523.264221 Da
  • ChemSpider ID8294467

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

L-Phenylalanyl-L-isoleucyl-L-alanyl-L-seryl-L-serin [German] [ACD/IUPAC Name]
L-Phenylalanyl-L-isoleucyl-L-alanyl-L-seryl-L-serine [ACD/IUPAC Name]
L-Phénylalanyl-L-isoleucyl-L-alanyl-L-séryl-L-sérine [French] [ACD/IUPAC Name]
L-Serine, L-phenylalanyl-L-isoleucyl-L-alanyl-L-seryl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 970.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 148.1±3.0 kJ/mol
Flash Point: 540.6±34.3 °C
Index of Refraction: 1.566
Molar Refractivity: 132.3±0.3 cm3
#H bond acceptors: 13
#H bond donors: 9
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 3
ACD/LogP: 0.26
ACD/LogD (pH 5.5): -2.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 220 Å2
Polarizability: 52.5±0.5 10-24cm3
Surface Tension: 58.3±3.0 dyne/cm
Molar Volume: 405.7±3.0 cm3

Click to predict properties on the Chemicalize site


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