ChemSpider 2D Image | L-Phenylalanylglycyl-L-isoleucyl-L-alanylglycyl-L-phenylalanine | C31H42N6O7

L-Phenylalanylglycyl-L-isoleucyl-L-alanylglycyl-L-phenylalanine

  • Molecular FormulaC31H42N6O7
  • Average mass610.701 Da
  • Monoisotopic mass610.311523 Da
  • ChemSpider ID8136129

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

L-Phenylalanine, L-phenylalanylglycyl-L-isoleucyl-L-alanylglycyl- [ACD/Index Name]
L-Phenylalanylglycyl-L-isoleucyl-L-alanylglycyl-L-phenylalanin [German] [ACD/IUPAC Name]
L-Phenylalanylglycyl-L-isoleucyl-L-alanylglycyl-L-phenylalanine [ACD/IUPAC Name]
L-Phénylalanylglycyl-L-isoleucyl-L-alanylglycyl-L-phénylalanine [French] [ACD/IUPAC Name]
151466-71-6 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 1024.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 156.8±3.0 kJ/mol
Flash Point: 573.3±34.3 °C
Index of Refraction: 1.571
Molar Refractivity: 162.1±0.3 cm3
#H bond acceptors: 13
#H bond donors: 8
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 3
ACD/LogP: 2.55
ACD/LogD (pH 5.5): -1.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 209 Å2
Polarizability: 64.2±0.5 10-24cm3
Surface Tension: 53.6±3.0 dyne/cm
Molar Volume: 493.4±3.0 cm3

Click to predict properties on the Chemicalize site


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