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Search term: AKKZWOMREHYSTJ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-{[3,3,3-Trifluoro-1-(4-fluorophenyl)propyl]amino}ethanol | C11H13F4NO

2-{[3,3,3-Trifluoro-1-(4-fluorophenyl)propyl]amino}ethanol

  • Molecular FormulaC11H13F4NO
  • Average mass251.221 Da
  • Monoisotopic mass251.093323 Da
  • ChemSpider ID62238206

More details:

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

2-{[3,3,3-Trifluor-1-(4-fluorphenyl)propyl]amino}ethanol [German] [ACD/IUPAC Name]
2-{[3,3,3-Trifluoro-1-(4-fluorophenyl)propyl]amino}ethanol [ACD/IUPAC Name]
2-{[3,3,3-Trifluoro-1-(4-fluorophényl)propyl]amino}éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[[3,3,3-trifluoro-1-(4-fluorophenyl)propyl]amino]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 289.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 55.8±3.0 kJ/mol
Flash Point: 128.7±27.3 °C
Index of Refraction: 1.466
Molar Refractivity: 55.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.66
ACD/LogD (pH 5.5): 0.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.46
ACD/LogD (pH 7.4): 1.94
ACD/BCF (pH 7.4): 15.32
ACD/KOC (pH 7.4): 210.23
Polar Surface Area: 32 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 32.8±3.0 dyne/cm
Molar Volume: 199.4±3.0 cm3

Click to predict properties on the Chemicalize site


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