ChemSpider 2D Image | 1,1,1-Trifluoro-3-{[2-(3-fluorophenyl)ethyl]amino}-2-propanol | C11H13F4NO

1,1,1-Trifluoro-3-{[2-(3-fluorophenyl)ethyl]amino}-2-propanol

  • Molecular FormulaC11H13F4NO
  • Average mass251.221 Da
  • Monoisotopic mass251.093323 Da
  • ChemSpider ID44538897

More details:

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

1,1,1-Trifluor-3-{[2-(3-fluorphenyl)ethyl]amino}-2-propanol [German] [ACD/IUPAC Name]
1,1,1-Trifluoro-3-{[2-(3-fluorophenyl)ethyl]amino}-2-propanol [ACD/IUPAC Name]
1,1,1-Trifluoro-3-{[2-(3-fluorophényl)éthyl]amino}-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1,1,1-trifluoro-3-[[2-(3-fluorophenyl)ethyl]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: 328.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 60.2±3.0 kJ/mol
Flash Point: 152.2±27.9 °C
Index of Refraction: 1.467
Molar Refractivity: 55.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 0.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.63
ACD/LogD (pH 7.4): 2.20
ACD/BCF (pH 7.4): 22.95
ACD/KOC (pH 7.4): 264.27
Polar Surface Area: 32 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 32.7±3.0 dyne/cm
Molar Volume: 199.1±3.0 cm3

Click to predict properties on the Chemicalize site


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