ChemSpider 2D Image | Glycylasparaginylnorleucyllysylprolylthreonylthreonylthreonylthreonylvalinamide | C44H79N13O15

Glycylasparaginylnorleucyllysylprolylthreonylthreonylthreonylthreonylvalinamide

  • Molecular FormulaC44H79N13O15
  • Average mass1030.176 Da
  • Monoisotopic mass1029.581909 Da
  • ChemSpider ID78445668

  • defined stereocentres - 4 of 13 defined stereocentres

More details:

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

Glycylasparaginylnorleucyllysylprolylthreonylthreonylthreonylthreonylvalinamid [German] [ACD/IUPAC Name]
Glycylasparaginylnorleucyllysylprolylthreonylthreonylthreonylthreonylvalinamide [ACD/IUPAC Name]
Glycylasparaginylnorleucyllysylprolylthréonylthréonylthréonylthréonylvalinamide [French] [ACD/IUPAC Name]
Valinamide, glycylasparaginylnorleucyllysylprolylthreonylthreonylthreonylthreonyl- [ACD/Index Name]
POH 2

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

Density: 1.3±0.1 g/cm3
Boiling Point: 1523.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 264.3±6.0 kJ/mol
Flash Point: 875.1±34.3 °C
Index of Refraction: 1.561
Molar Refractivity: 256.0±0.3 cm3
#H bond acceptors: 28
#H bond donors: 20
#Freely Rotating Bonds: 32
#Rule of 5 Violations: 3
ACD/LogP: -3.19
ACD/LogD (pH 5.5): -8.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 472 Å2
Polarizability: 101.5±0.5 10-24cm3
Surface Tension: 63.4±3.0 dyne/cm
Molar Volume: 790.8±3.0 cm3

Click to predict properties on the Chemicalize site


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