ChemSpider 2D Image | 4-{[Ethyl(3,3,3-trifluoro-2-hydroxypropyl)amino]methyl}-2-methoxyphenol | C13H18F3NO3

4-{[Ethyl(3,3,3-trifluoro-2-hydroxypropyl)amino]methyl}-2-methoxyphenol

  • Molecular FormulaC13H18F3NO3
  • Average mass293.282 Da
  • Monoisotopic mass293.123871 Da
  • ChemSpider ID35204051

More details:

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

4-{[Ethyl(3,3,3-trifluor-2-hydroxypropyl)amino]methyl}-2-methoxyphenol [German] [ACD/IUPAC Name]
4-{[Ethyl(3,3,3-trifluoro-2-hydroxypropyl)amino]methyl}-2-methoxyphenol [ACD/IUPAC Name]
4-{[Éthyl(3,3,3-trifluoro-2-hydroxypropyl)amino]méthyl}-2-méthoxyphénol [French] [ACD/IUPAC Name]
Phenol, 4-[[ethyl(3,3,3-trifluoro-2-hydroxypropyl)amino]methyl]-2-methoxy- [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: 383.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.7±3.0 kJ/mol
Flash Point: 185.9±26.5 °C
Index of Refraction: 1.502
Molar Refractivity: 68.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.17
ACD/LogD (pH 5.5): 0.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.83
ACD/LogD (pH 7.4): 1.98
ACD/BCF (pH 7.4): 17.58
ACD/KOC (pH 7.4): 248.20
Polar Surface Area: 53 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 38.4±3.0 dyne/cm
Molar Volume: 232.2±3.0 cm3

Click to predict properties on the Chemicalize site


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