5-(Bromomethyl)-2-(trifluoromethyl)pyridine supplier

Name
5-(bromomethyl)-2-(trifluoromethyl)pyridine
EINECS
CAS No. 108274-33-5
Article Data3
CAS DataBase
Density 1.647g/cm³
Solubility
Melting Point
Formula C₇H₅BrF₃N
Boiling Point 218.4 °C at 760 mmHg
Molecular Weight 240.023
Flash Point 85.9 °C
Transport Information
Appearance Light yellow liquid
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5-(Bromomethyl)-2-(trifluoromethyl)pyridine;
PSA 12.89000
LogP 2.99530

5-(Bromomethyl)-2-(trifluoromethyl)pyridine Specification

The 5-(Bromomethyl)-2-(trifluoromethyl)pyridine, with cas registry number 108274-33-5, has the systematic name of 5-(bromomethyl)-2-(trifluoromethyl)pyridine. Besides this, it is also called pyridine, 5-(bromomethyl)-2-(trifluoromethyl)-. And the chemical formula of this chemical is C₇H₅BrF₃N.

Physical properties about this chemical are: (1)ACD/LogP: 2.00; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 19.45; (6)ACD/BCF (pH 7.4): 19.45; (7)ACD/KOC (pH 5.5): 291.21; (8)ACD/KOC (pH 7.4): 291.21; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 12.89 Å²; (13)Index of Refraction: 1.488; (14)Molar Refractivity: 41.97 cm³; (15)Molar Volume: 145.6 cm³; (16)Polarizability: 16.63×10^-24cm³; (17)Surface Tension: 32.4 dyne/cm; (18)Enthalpy of Vaporization: 43.63 kJ/mol; (19)Vapour Pressure: 0.186 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1ccc(CBr)cn1
(2)InChI: InChI=1/C7H5BrF3N/c8-3-5-1-2-6(12-4-5)7(9,10)11/h1-2,4H,3H2
(3)InChIKey: IRQUWHXXVJARBK-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C7H5BrF3N/c8-3-5-1-2-6(12-4-5)7(9,10)11/h1-2,4H,3H2
(5)Std. InChIKey: IRQUWHXXVJARBK-UHFFFAOYSA-N

Product Name

5-(bromomethyl)-2-(trifluoromethyl)pyridine

5-(Bromomethyl)-2-(trifluoromethyl)pyridine Specification

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