5-Fluoro-2-(trifluoromethyl)benzyl alcohol

The 5-Fluoro-2-(trifluoromethyl)benzyl alcohol, with the CAS registry number 238742-82-0, is also known as Benzenemethanol, 5-fluoro-2-(trifluoromethyl)-. It belongs to the product category of Benzhydrols, Benzyl & Special Alcohols. This chemical's molecular formula is C₈H₆F₄O and molecular weight is 194.13. Its IUPAC name is called [5-fluoro-2-(trifluoromethyl)phenyl]methanol.

Physical properties of 5-Fluoro-2-(trifluoromethyl)benzyl alcohol: (1)ACD/LogP: 1.77; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.77; (4)ACD/LogD (pH 7.4): 1.77; (5)ACD/BCF (pH 5.5): 13.07; (6)ACD/BCF (pH 7.4): 13.07; (7)ACD/KOC (pH 5.5): 219.09; (8)ACD/KOC (pH 7.4): 219.09; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Index of Refraction: 1.447; (13)Molar Refractivity: 37.67 cm³; (14)Molar Volume: 140.9 cm³; (15)Surface Tension: 28.3 dyne/cm; (16)Density: 1.377 g/cm³; (17)Melting Point: 48-52 °C; (18)Flash Point: 64.6 °C; (19)Enthalpy of Vaporization: 44.35 kJ/mol; (20)Boiling Point: 183.2 °C at 760 mmHg; (21)Vapour Pressure: 0.504 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=C(C=C1F)CO)C(F)(F)F
(2)InChI: InChI=1S/C8H6F4O/c9-6-1-2-7(8(10,11)12)5(3-6)4-13/h1-3,13H,4H2
(3)InChIKey: AGVUJWYLCSOJDS-UHFFFAOYSA-N