ChemSpider 2D Image | 5,5,5-Trifluoro-D-leucine | C6H10F3NO2

5,5,5-Trifluoro-D-leucine

  • Molecular FormulaC6H10F3NO2
  • Average mass185.144 Da
  • Monoisotopic mass185.066360 Da
  • ChemSpider ID31043200

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(2R)-2-amino-5,5,5-trifluoro-4-methylpentanoic acid
2792-72-5 [RN]
5,5,5-Trifluor-D-leucin [German] [ACD/IUPAC Name]
5,5,5-Trifluoro-D-leucine [ACD/IUPAC Name]
5,5,5-Trifluoro-D-leucine [French] [ACD/IUPAC Name]
D-Leucine, 5,5,5-trifluoro- [ACD/Index Name]
372-22-5 [RN]
5,5,5-TRIFLUORO-DL-LEUCINE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 217.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.9 mmHg at 25°C
Enthalpy of Vaporization: 50.0±6.0 kJ/mol
Flash Point: 85.3±27.3 °C
Index of Refraction: 1.408
Molar Refractivity: 35.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.00
ACD/LogD (pH 5.5): -1.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 63 Å2
Polarizability: 14.0±0.5 10-24cm3
Surface Tension: 32.0±3.0 dyne/cm
Molar Volume: 143.0±3.0 cm3

Click to predict properties on the Chemicalize site


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