ChemSpider 2D Image | L-Cysteinyl-L-valyl-L-asparaginylglycyl-L-valyl-L-cysteinyl-L-tryptophyl-L-threonyl-L-valine | C42H65N11O12S2

L-Cysteinyl-L-valyl-L-asparaginylglycyl-L-valyl-L-cysteinyl-L-tryptophyl-L-threonyl-L-valine

  • Molecular FormulaC42H65N11O12S2
  • Average mass980.162 Da
  • Monoisotopic mass979.425537 Da
  • ChemSpider ID8030285

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

L-Cysteinyl-L-valyl-L-asparaginylglycyl-L-valyl-L-cysteinyl-L-tryptophyl-L-threonyl-L-valin [German] [ACD/IUPAC Name]
L-Cysteinyl-L-valyl-L-asparaginylglycyl-L-valyl-L-cysteinyl-L-tryptophyl-L-threonyl-L-valine [ACD/IUPAC Name]
L-Cystéinyl-L-valyl-L-asparaginylglycyl-L-valyl-L-cystéinyl-L-tryptophyl-L-thréonyl-L-valine [French] [ACD/IUPAC Name]
L-Valine, L-cysteinyl-L-valyl-L-asparaginylglycyl-L-valyl-L-cysteinyl-L-tryptophyl-L-threonyl- [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: 1452.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 232.9±3.0 kJ/mol
Flash Point: 832.5±34.3 °C
Index of Refraction: 1.594
Molar Refractivity: 250.8±0.3 cm3
#H bond acceptors: 23
#H bond donors: 15
#Freely Rotating Bonds: 27
#Rule of 5 Violations: 3
ACD/LogP: 2.16
ACD/LogD (pH 5.5): -3.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 453 Å2
Polarizability: 99.4±0.5 10-24cm3
Surface Tension: 60.0±3.0 dyne/cm
Molar Volume: 739.6±3.0 cm3

Click to predict properties on the Chemicalize site


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