ChemSpider 2D Image | 2-{4-[(2,5-Dimethylbenzyl)amino]-3-(trifluoromethyl)phenoxy}ethanol | C18H20F3NO2

2-{4-[(2,5-Dimethylbenzyl)amino]-3-(trifluoromethyl)phenoxy}ethanol

  • Molecular FormulaC18H20F3NO2
  • Average mass339.352 Da
  • Monoisotopic mass339.144623 Da
  • ChemSpider ID31821962

More details:

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

2-{4-[(2,5-Dimethylbenzyl)amino]-3-(trifluormethyl)phenoxy}ethanol [German] [ACD/IUPAC Name]
2-{4-[(2,5-Dimethylbenzyl)amino]-3-(trifluoromethyl)phenoxy}ethanol [ACD/IUPAC Name]
2-{4-[(2,5-Diméthylbenzyl)amino]-3-(trifluorométhyl)phénoxy}éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[4-[[(2,5-dimethylphenyl)methyl]amino]-3-(trifluoromethyl)phenoxy]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 453.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.1±3.0 kJ/mol
Flash Point: 227.9±28.7 °C
Index of Refraction: 1.555
Molar Refractivity: 87.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.57
ACD/LogD (pH 5.5): 4.45
ACD/BCF (pH 5.5): 1423.25
ACD/KOC (pH 5.5): 6289.89
ACD/LogD (pH 7.4): 4.45
ACD/BCF (pH 7.4): 1424.09
ACD/KOC (pH 7.4): 6293.60
Polar Surface Area: 41 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 273.7±3.0 cm3

Click to predict properties on the Chemicalize site


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