Found 7 results

Search term: MF = 'C_{24}H_{42}N_{8}O_{11}'
ChemSpider 2D Image | L-Alanylglycyl-L-seryl-L-threonyl-L-leucylglycylglycylglycine | C24H42N8O11

L-Alanylglycyl-L-seryl-L-threonyl-L-leucylglycylglycylglycine

  • Molecular FormulaC24H42N8O11
  • Average mass618.637 Da
  • Monoisotopic mass618.297302 Da
  • ChemSpider ID8394291

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

Glycine, L-alanylglycyl-L-seryl-L-threonyl-L-leucylglycylglycyl- [ACD/Index Name]
L-Alanylglycyl-L-seryl-L-threonyl-L-leucylglycylglycylglycin [German] [ACD/IUPAC Name]
L-Alanylglycyl-L-seryl-L-threonyl-L-leucylglycylglycylglycine [ACD/IUPAC Name]
L-Alanylglycyl-L-séryl-L-thréonyl-L-leucylglycylglycylglycine [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: 1238.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 208.1±6.0 kJ/mol
Flash Point: 702.8±34.3 °C
Index of Refraction: 1.547
Molar Refractivity: 146.5±0.3 cm3
#H bond acceptors: 19
#H bond donors: 12
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 3
ACD/LogP: -3.13
ACD/LogD (pH 5.5): -6.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 307 Å2
Polarizability: 58.1±0.5 10-24cm3
Surface Tension: 60.3±3.0 dyne/cm
Molar Volume: 461.8±3.0 cm3

Click to predict properties on the Chemicalize site


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