ChemSpider 2D Image | (4-{[2-(2,2,2-Trifluoroethoxy)phenoxy]methyl}phenyl)methanol | C16H15F3O3

(4-{[2-(2,2,2-Trifluoroethoxy)phenoxy]methyl}phenyl)methanol

  • Molecular FormulaC16H15F3O3
  • Average mass312.284 Da
  • Monoisotopic mass312.097321 Da
  • ChemSpider ID69299944

More details:

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

(4-{[2-(2,2,2-Trifluorethoxy)phenoxy]methyl}phenyl)methanol [German] [ACD/IUPAC Name]
(4-{[2-(2,2,2-Trifluoroethoxy)phenoxy]methyl}phenyl)methanol [ACD/IUPAC Name]
(4-{[2-(2,2,2-Trifluoroéthoxy)phénoxy]méthyl}phényl)méthanol [French] [ACD/IUPAC Name]
Benzenemethanol, 4-[[2-(2,2,2-trifluoroethoxy)phenoxy]methyl]- [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: 389.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 67.4±3.0 kJ/mol
Flash Point: 177.5±24.4 °C
Index of Refraction: 1.530
Molar Refractivity: 75.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.39
ACD/LogD (pH 5.5): 3.00
ACD/BCF (pH 5.5): 113.06
ACD/KOC (pH 5.5): 1026.51
ACD/LogD (pH 7.4): 3.00
ACD/BCF (pH 7.4): 113.06
ACD/KOC (pH 7.4): 1026.51
Polar Surface Area: 39 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 38.4±3.0 dyne/cm
Molar Volume: 244.9±3.0 cm3

Click to predict properties on the Chemicalize site


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