ChemSpider 2D Image | N-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Heptadecafluorononanoyl)-L-tryptophan | C20H11F17N2O3

N-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Heptadecafluorononanoyl)-L-tryptophan

  • Molecular FormulaC20H11F17N2O3
  • Average mass650.286 Da
  • Monoisotopic mass650.049805 Da
  • ChemSpider ID35034536

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Tryptophan, N-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro-1-oxononyl)- [ACD/Index Name]
N-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Heptadecafluornonanoyl)-L-tryptophan [German] [ACD/IUPAC Name]
N-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Heptadecafluorononanoyl)-L-tryptophan [ACD/IUPAC Name]
N-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Heptadécafluorononanoyl)-L-tryptophane [French] [ACD/IUPAC Name]
W09

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

Density: 1.7±0.1 g/cm3
Boiling Point: 515.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.9±3.0 kJ/mol
Flash Point: 265.5±30.1 °C
Index of Refraction: 1.432
Molar Refractivity: 102.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 9.83
ACD/LogD (pH 5.5): 4.61
ACD/BCF (pH 5.5): 359.65
ACD/KOC (pH 5.5): 333.90
ACD/LogD (pH 7.4): 3.87
ACD/BCF (pH 7.4): 65.10
ACD/KOC (pH 7.4): 60.44
Polar Surface Area: 82 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 29.8±3.0 dyne/cm
Molar Volume: 393.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement