Found 7 results

Search term: MF = 'C_{24}H_{42}N_{8}O_{11}'
ChemSpider 2D Image | L-Threonylglycyl-L-leucylglycyl-L-serylglycyl-L-glutamine | C24H42N8O11

L-Threonylglycyl-L-leucylglycyl-L-serylglycyl-L-glutamine

  • Molecular FormulaC24H42N8O11
  • Average mass618.637 Da
  • Monoisotopic mass618.297302 Da
  • ChemSpider ID9528977

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

L-Glutamine, L-threonylglycyl-L-leucylglycyl-L-serylglycyl- [ACD/Index Name]
L-Threonylglycyl-L-leucylglycyl-L-serylglycyl-L-glutamin [German] [ACD/IUPAC Name]
L-Threonylglycyl-L-leucylglycyl-L-serylglycyl-L-glutamine [ACD/IUPAC Name]
L-Thréonylglycyl-L-leucylglycyl-L-sérylglycyl-L-glutamine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 1282.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 216.4±6.0 kJ/mol
Flash Point: 729.5±34.3 °C
Index of Refraction: 1.555
Molar Refractivity: 146.5±0.3 cm3
#H bond acceptors: 19
#H bond donors: 13
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 3
ACD/LogP: -3.58
ACD/LogD (pH 5.5): -6.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 321 Å2
Polarizability: 58.1±0.5 10-24cm3
Surface Tension: 63.2±3.0 dyne/cm
Molar Volume: 456.7±3.0 cm3

Click to predict properties on the Chemicalize site


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