ChemSpider 2D Image | L-Phenylalanyl-L-threonyl-L-phenylalanyl-L-alpha-aspartyl-L-prolyl-L-phenylalanine | C40H48N6O10

L-Phenylalanyl-L-threonyl-L-phenylalanyl-L-α-aspartyl-L-prolyl-L-phenylalanine

  • Molecular FormulaC40H48N6O10
  • Average mass772.843 Da
  • Monoisotopic mass772.343201 Da
  • ChemSpider ID8409730

  • defined stereocentres - 7 of 7 defined stereocentres

More details:

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

L-Phenylalanine, L-phenylalanyl-L-threonyl-L-phenylalanyl-L-α-aspartyl-L-prolyl- [ACD/Index Name]
L-Phenylalanyl-L-threonyl-L-phenylalanyl-L-α-asparagyl-L-prolyl-L-phenylalanin [German] [ACD/IUPAC Name]
L-Phenylalanyl-L-threonyl-L-phenylalanyl-L-α-aspartyl-L-prolyl-L-phenylalanine [ACD/IUPAC Name]
L-Phénylalanyl-L-thréonyl-L-phénylalanyl-L-α-aspartyl-L-prolyl-L-phénylalanine [French] [ACD/IUPAC 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: 1187.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 184.3±3.0 kJ/mol
Flash Point: 672.1±34.3 °C
Index of Refraction: 1.617
Molar Refractivity: 201.2±0.3 cm3
#H bond acceptors: 16
#H bond donors: 9
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 4
ACD/LogP: 5.03
ACD/LogD (pH 5.5): -0.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 258 Å2
Polarizability: 79.7±0.5 10-24cm3
Surface Tension: 67.2±3.0 dyne/cm
Molar Volume: 574.8±3.0 cm3

Click to predict properties on the Chemicalize site


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