ChemSpider 2D Image | N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-5,5,5,5',5',5'-hexafluoro-L-leucine | C21H17F6NO4

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-5,5,5,5',5',5'-hexafluoro-L-leucine

  • Molecular FormulaC21H17F6NO4
  • Average mass461.354 Da
  • Monoisotopic mass461.106171 Da
  • ChemSpider ID21469130

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

5,5,5,5',5',5'-Hexafluor-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-leucin [German] [ACD/IUPAC Name]
L-Leucine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-5,5,5,5',5',5'-hexafluoro- [ACD/Index Name]
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-5,5,5,5',5',5'-hexafluoro-L-leucine [ACD/IUPAC Name]
N-[(9H-Fluorén-9-ylméthoxy)carbonyl]-5,5,5,5',5',5'-hexafluoro-L-leucine [French] [ACD/IUPAC Name]
(L)-5,5,5,5',5',5'-Hexafluoroleucine, N-FMOC protected
2-Amino-4-(trifluoromethyl)-5,5,5-trifluoropentanoic acid, N-FMOC protected
918667-71-7 [RN]
N-FMOC -(L)-5,5,5,5',5',5'-HEXAFLUOROLEUCINE
N-Fmoc-5,5,5,5',5',5'-Hexafluoro-L-leucine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 533.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.2±3.0 kJ/mol
Flash Point: 276.6±30.1 °C
Index of Refraction: 1.518
Molar Refractivity: 98.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.25
ACD/LogD (pH 5.5): 3.14
ACD/BCF (pH 5.5): 37.15
ACD/KOC (pH 5.5): 92.81
ACD/LogD (pH 7.4): 1.94
ACD/BCF (pH 7.4): 2.33
ACD/KOC (pH 7.4): 5.82
Polar Surface Area: 76 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 41.5±3.0 dyne/cm
Molar Volume: 325.4±3.0 cm3

Click to predict properties on the Chemicalize site


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