Found 7 results

Search term: MF = 'C_{24}H_{42}N_{8}O_{11}'
ChemSpider 2D Image | L-Alanyl-L-alanyl-L-seryl-L-asparaginyl-L-leucylglycyl-L-serine | C24H42N8O11

L-Alanyl-L-alanyl-L-seryl-L-asparaginyl-L-leucylglycyl-L-serine

  • Molecular FormulaC24H42N8O11
  • Average mass618.637 Da
  • Monoisotopic mass618.297302 Da
  • ChemSpider ID9860644

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

L-Alanyl-L-alanyl-L-seryl-L-asparaginyl-L-leucylglycyl-L-serin [German] [ACD/IUPAC Name]
L-Alanyl-L-alanyl-L-seryl-L-asparaginyl-L-leucylglycyl-L-serine [ACD/IUPAC Name]
L-Alanyl-L-alanyl-L-séryl-L-asparaginyl-L-leucylglycyl-L-sérine [French] [ACD/IUPAC Name]
L-Serine, L-alanyl-L-alanyl-L-seryl-L-asparaginyl-L-leucylglycyl- [ACD/Index 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: 1233.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 207.1±6.0 kJ/mol
Flash Point: 699.8±34.3 °C
Index of Refraction: 1.554
Molar Refractivity: 146.4±0.3 cm3
#H bond acceptors: 19
#H bond donors: 13
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 3
ACD/LogP: -3.26
ACD/LogD (pH 5.5): -6.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 321 Å2
Polarizability: 58.0±0.5 10-24cm3
Surface Tension: 62.5±3.0 dyne/cm
Molar Volume: 457.1±3.0 cm3

Click to predict properties on the Chemicalize site


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