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3-Pyridinemethanol,6-(trifluoromethyl)- (386704-04-7)

Identification
Name:3-Pyridinemethanol,6-(trifluoromethyl)-
Synonyms:(6-Trifluoromethylpyridin-3-yl)methanol;2-(Trifluoromethyl)pyridine-5-methanol;
CAS:386704-04-7
Molecular Formula: C7H6F3NO
Molecular Weight: 177.12
Molecular Structure: (C7H6F3NO) (6-Trifluoromethylpyridin-3-yl)methanol;2-(Trifluoromethyl)pyridine-5-methanol;
Properties
Transport:UN 2810
Density:1.362 g/cm3
Specification:

The 2-(Trifluoromethyl)pyridine-5-methanol with the cas number 386704-04-7 is also called 3-Pyridinemethanol,6-(trifluoromethyl)-. Both the systematic name and IUPAC name are [6-(trifluoromethyl)pyridin-3-yl]methanol. Its molecular formula is C7H6F3NO. This chemical belongs to the following product categories: (1)Alcohols and Derivatives; (2)Heterocycles; (3)Hydroxymethyl's; (4)Pyridines; (5)Heterocyclic Compounds; (6)C7 and C8; (7)Heterocyclic Building Blocks.

The properties of the chemical are: (1)ACD/LogP: 0.51; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.51; (4)ACD/LogD (pH 7.4): 0.51; (5)ACD/BCF (pH 5.5): 1.45; (6)ACD/BCF (pH 7.4): 1.45; (7)ACD/KOC (pH 5.5): 45.36; (8)ACD/KOC (pH 7.4): 45.36; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 22.12Å2; (13)Index of Refraction: 1.462; (14)Molar Refractivity: 35.77 cm3; (15)Molar Volume: 129.9 cm3; (16)Polarizability: 14.18×10-24cm3; (17)Surface Tension: 33.2 dyne/cm; (18)Enthalpy of Vaporization: 48.58 kJ/mol; (19)Vapour Pressure: 0.056 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical is toxic if swallowed. It is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. Firstly, you should wear suitable protective clothing, gloves and eye/face protection. Then in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Finally in case of accident or if you feel unwell, you should seek medical advice immediately (show the label whenever possible).

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1ncc(cc1)CO
(2)InChI: InChI=1/C7H6F3NO/c8-7(9,10)6-2-1-5(4-12)3-11-6/h1-3,12H,4H2
(3)InChIKey: CBSXUFWMVOAHTK-UHFFFAOYAH

Safety Data
Hazard Symbols T:Toxic