Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
5-(Bromomethyl)-2-(trifluoromethyl)pyridine |
EINECS | N/A |
CAS No. | 108274-33-5 | Density | 1.647g/cm3 |
PSA | 12.89000 | LogP | 2.99530 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H5BrF3N | Boiling Point | 218.4 °C at 760 mmHg |
Molecular Weight | 240.023 | Flash Point | 85.9 °C |
Transport Information | N/A | Appearance | Light yellow liquid |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-(Bromomethyl)-2-(trifluoromethyl)pyridine; |
Article Data | 3 |
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