ChemSpider 2D Image | CSID:8255561 | C52H90N14O18

  • Molecular FormulaC52H90N14O18
  • Average mass1199.354 Da
  • Monoisotopic mass1198.655762 Da
  • ChemSpider ID8255561

  • defined stereocentres - 14 of 14 defined stereocentres

More details:

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

L-Leucyl-L-alanyl-L-lysyl-L-prolyl-L-leucyl-L-prolyl-L-threonyl-L-threonyl-L-seryl-L-asparaginyl-L-threonylglycin [German] [ACD/IUPAC Name]
L-Leucyl-L-alanyl-L-lysyl-L-prolyl-L-leucyl-L-prolyl-L-thréonyl-L-thréonyl-L-séryl-L-asparaginyl-L-thréonylglycine [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: 1638.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 288.7±6.0 kJ/mol
Flash Point: 944.9±34.3 °C
Index of Refraction: 1.566
Molar Refractivity: 295.9±0.3 cm3
#H bond acceptors: 32
#H bond donors: 20
#Freely Rotating Bonds: 35
#Rule of 5 Violations: 3
ACD/LogP: -2.25
ACD/LogD (pH 5.5): -7.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 516 Å2
Polarizability: 117.3±0.5 10-24cm3
Surface Tension: 64.4±3.0 dyne/cm
Molar Volume: 907.5±3.0 cm3

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