CAS No.89402-28-8,3-Fluoro-5-(trifluoromethyl)pyridine-2-carboxylic acid Suppliers

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Basic Information

Molecular Structure:
CAS No.:	89402-28-8
Name:	3-Fluoro-5-(trifluoromethyl)pyridine-2-carboxylic acid
Article Data:	6

Formula:	C₆H₃F₄N
Molecular Weight:	209.1
Synonyms:	3-Fluoro-5-(trifluoromethyl)picolinic acid;2-Pyridinecarboxylicacid,3-fluoro-5-(trifluoromethyl);
EINECS:	1312995-182-4
Density:	1.371 g/cm³
Boiling Point:	111.5 °C at 760 mmHg
Flash Point:	21.2 °C
Hazard Symbols:	Xi
PSA:	50.19000
LogP:	1.93770

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Specification

The 3-Fluoro-5-(trifluoromethyl)pyridine is an organic compound with the formula C₆H₃F₄N. The systematic name of this chemical is 3-fluoro-5-(trifluoromethyl)pyridine. With the CAS registry number 89402-28-8, it is also named as Pyridine, 3-fluoro-5-(trifluoromethyl)-.

Physical properties about 3-Fluoro-5-(trifluoromethyl)pyridine are: (1)ACD/LogP: 1.58; (2)ACD/LogD (pH 5.5): 1.58; (3)ACD/LogD (pH 7.4): 1.58; (4)ACD/BCF (pH 5.5): 9.35; (5)ACD/BCF (pH 7.4): 9.35; (6)ACD/KOC (pH 5.5): 172.46; (7)ACD/KOC (pH 7.4): 172.46; (8)#H bond acceptors: 1; (9)Polar Surface Area: 12.89 Å²; (10)Index of Refraction: 1.402; (11)Molar Refractivity: 29.31 cm³; (12)Molar Volume: 120.3 cm³; (13)Polarizability: 11.62×10^-24cm³; (14)Surface Tension: 23.7 dyne/cm; (15)Density: 1.371 g/cm³; (16)Flash Point: 21.2 °C; (17)Enthalpy of Vaporization: 33.56 kJ/mol; (18)Boiling Point: 111.5 °C at 760 mmHg; (19)Vapour Pressure: 26.7 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1cncc(F)c1
(2)InChI: InChI=1/C6H3F4N/c7-5-1-4(2-11-3-5)6(8,9)10/h1-3H
(3)InChIKey: GWTMPNXPVMDUTM-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C6H3F4N/c7-5-1-4(2-11-3-5)6(8,9)10/h1-3H
(5)Std. InChIKey: GWTMPNXPVMDUTM-UHFFFAOYSA-N