Found 2 results

Search term: MF = 'C_{41}H_{68}N_{12}O_{15}S'
ChemSpider 2D Image | L-Glutaminylglycyl-L-prolyl-L-prolyl-L-leucyl-L-methionyl-L-serylglycyl-L-glutaminyl-L-serine | C41H68N12O15S

L-Glutaminylglycyl-L-prolyl-L-prolyl-L-leucyl-L-methionyl-L-serylglycyl-L-glutaminyl-L-serine

  • Molecular FormulaC41H68N12O15S
  • Average mass1001.115 Da
  • Monoisotopic mass1000.464783 Da
  • ChemSpider ID34541636

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

L-Glutaminylglycyl-L-prolyl-L-prolyl-L-leucyl-L-methionyl-L-serylglycyl-L-glutaminyl-L-serin [German] [ACD/IUPAC Name]
L-Glutaminylglycyl-L-prolyl-L-prolyl-L-leucyl-L-methionyl-L-serylglycyl-L-glutaminyl-L-serine [ACD/IUPAC Name]
L-Glutaminylglycyl-L-prolyl-L-prolyl-L-leucyl-L-méthionyl-L-sérylglycyl-L-glutaminyl-L-sérine [French] [ACD/IUPAC Name]
L-Serine, L-glutaminylglycyl-L-prolyl-L-prolyl-L-leucyl-L-methionyl-L-serylglycyl-L-glutaminyl- [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: 1574.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 275.0±6.0 kJ/mol
Flash Point: 906.2±34.3 °C
Index of Refraction: 1.583
Molar Refractivity: 243.1±0.3 cm3
#H bond acceptors: 27
#H bond donors: 16
#Freely Rotating Bonds: 30
#Rule of 5 Violations: 3
ACD/LogP: -4.47
ACD/LogD (pH 5.5): -7.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 460 Å2
Polarizability: 96.4±0.5 10-24cm3
Surface Tension: 69.5±3.0 dyne/cm
Molar Volume: 727.5±3.0 cm3

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