ChemSpider 2D Image | 2-[(2',3',4'-TRIFLUOROBIPHENYL-2-YL)OXY]ETHANOL | C14H11F3O2

2-[(2',3',4'-TRIFLUOROBIPHENYL-2-YL)OXY]ETHANOL

  • Molecular FormulaC14H11F3O2
  • Average mass268.231 Da
  • Monoisotopic mass268.071106 Da
  • ChemSpider ID22378312

More details:

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

2-[(2',3',4'-TRIFLUOROBIPHENYL-2-YL)OXY]ETHANOL
2-[2-(2,3,4-trifluorophenyl)phenoxy]ethan-1-ol
2-[2-(2,3,4-trifluorophenyl)phenoxy]ethanol

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

Density: 1.3±0.1 g/cm3
Boiling Point: 335.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.0±3.0 kJ/mol
Flash Point: 156.7±23.0 °C
Index of Refraction: 1.532
Molar Refractivity: 63.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.99
ACD/LogD (pH 5.5): 3.12
ACD/BCF (pH 5.5): 137.88
ACD/KOC (pH 5.5): 1183.25
ACD/LogD (pH 7.4): 3.12
ACD/BCF (pH 7.4): 137.88
ACD/KOC (pH 7.4): 1183.25
Polar Surface Area: 29 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 39.6±3.0 dyne/cm
Molar Volume: 205.4±3.0 cm3

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