Found 11 results

Search term: MF = 'C_{38}H_{64}N_{8}O_{14}'
ChemSpider 2D Image | L-Leucyl-L-alpha-glutamylglycyl-L-isoleucyl-L-seryl-L-prolyl-L-alpha-glutamyl-L-leucine | C38H64N8O14

L-Leucyl-L-α-glutamylglycyl-L-isoleucyl-L-seryl-L-prolyl-L-α-glutamyl-L-leucine

  • Molecular FormulaC38H64N8O14
  • Average mass856.960 Da
  • Monoisotopic mass856.454224 Da
  • ChemSpider ID8186399

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

L-Leucine, L-leucyl-L-α-glutamylglycyl-L-isoleucyl-L-seryl-L-prolyl-L-α-glutamyl- [ACD/Index Name]
L-Leucyl-L-α-glutamylglycyl-L-isoleucyl-L-seryl-L-prolyl-L-α-glutamyl-L-leucin [German] [ACD/IUPAC Name]
L-Leucyl-L-α-glutamylglycyl-L-isoleucyl-L-seryl-L-prolyl-L-α-glutamyl-L-leucine [ACD/IUPAC Name]
L-Leucyl-L-α-glutamylglycyl-L-isoleucyl-L-séryl-L-prolyl-L-α-glutamyl-L-leucine [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: 1299.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 219.6±6.0 kJ/mol
Flash Point: 739.6±34.3 °C
Index of Refraction: 1.546
Molar Refractivity: 210.5±0.3 cm3
#H bond acceptors: 22
#H bond donors: 12
#Freely Rotating Bonds: 27
#Rule of 5 Violations: 3
ACD/LogP: 1.02
ACD/LogD (pH 5.5): -4.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 353 Å2
Polarizability: 83.5±0.5 10-24cm3
Surface Tension: 59.8±3.0 dyne/cm
Molar Volume: 664.4±3.0 cm3

Click to predict properties on the Chemicalize site


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