ChemSpider 2D Image | N,N,2,3,3,4-Hexafluoro-L-leucine | C6H7F6NO2

N,N,2,3,3,4-Hexafluoro-L-leucine

  • Molecular FormulaC6H7F6NO2
  • Average mass239.116 Da
  • Monoisotopic mass239.038101 Da
  • ChemSpider ID31043621

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Leucine, N,N,2,3,3,4-hexafluoro- [ACD/Index Name]
N,N,2,3,3,4-Hexafluor-L-leucin [German] [ACD/IUPAC Name]
N,N,2,3,3,4-Hexafluoro-L-leucine [ACD/IUPAC Name]
N,N,2,3,3,4-Hexafluoro-L-leucine [French] [ACD/IUPAC Name]
16063-98-2 [RN]
Hexafluoro-DL-leucine
hexafluoroleucine

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

Density: 1.5±0.1 g/cm3
Boiling Point: 224.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 50.8±6.0 kJ/mol
Flash Point: 89.7±27.3 °C
Index of Refraction: 1.362
Molar Refractivity: 36.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.33
ACD/LogD (pH 5.5): -1.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 41 Å2
Polarizability: 14.3±0.5 10-24cm3
Surface Tension: 24.4±3.0 dyne/cm
Molar Volume: 162.3±3.0 cm3

Click to predict properties on the Chemicalize site


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