ChemSpider 2D Image | Fmoc-Gly-Phe-Gly-Glu-Glu-Gly | C40H44N6O13

Fmoc-Gly-Phe-Gly-Glu-Glu-Gly

  • Molecular FormulaC40H44N6O13
  • Average mass816.810 Da
  • Monoisotopic mass816.296631 Da
  • ChemSpider ID24776391

More details:

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

Fmoc-Gly-Phe-Gly-Glu-Glu-Gly
Glycine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]glycylphenylalanylglycyl-α-glutamyl-α-glutamyl- [ACD/Index Name]
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]glycylphenylalanylglycyl-α-glutamyl-α-glutamylglycin [German] [ACD/IUPAC Name]
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]glycylphenylalanylglycyl-α-glutamyl-α-glutamylglycine [ACD/IUPAC Name]
N-[(9H-Fluorén-9-ylméthoxy)carbonyl]glycylphénylalanylglycyl-α-glutamyl-α-glutamylglycine [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: 1329.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 209.7±3.0 kJ/mol
Flash Point: 758.0±34.3 °C
Index of Refraction: 1.610
Molar Refractivity: 203.7±0.3 cm3
#H bond acceptors: 19
#H bond donors: 9
#Freely Rotating Bonds: 23
#Rule of 5 Violations: 3
ACD/LogP: 2.16
ACD/LogD (pH 5.5): -2.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 296 Å2
Polarizability: 80.8±0.5 10-24cm3
Surface Tension: 66.1±3.0 dyne/cm
Molar Volume: 587.2±3.0 cm3

Click to predict properties on the Chemicalize site


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