Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Bromo-3-fluoro-5-(trifluoromethyl)pyridine |
EINECS | N/A |
CAS No. | 89402-29-9 | Density | 1.786 g/cm3 |
PSA | 12.89000 | LogP | 3.00200 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H2BrF4N | Boiling Point | 187.9 °C at 760 mmHg |
Molecular Weight | 243.9843928 | Flash Point | 67.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Bromo-3-fluoro-5-(trifluoromethyl)pyridine; |
Article Data | 5 |
The CAS register number of 2-Bromo-3-fluoro-5-(trifluoromethyl)pyridine is 89402-29-9. It also can be called as Pyridine,2-bromo-3-fluoro-5-(trifluoromethyl)- and the IUPAC name about this chemical is 2-bromo-3-fluoro-5-(trifluoromethyl)pyridine. The molecular formula about this chemical is C6H2BrF4N and the molecular weight is 243.98.
Physical properties about 2-Bromo-3-fluoro-5-(trifluoromethyl)pyridine are: (1)ACD/LogP: 2.05; (2)ACD/LogD (pH 5.5): 2.05; (3)ACD/LogD (pH 7.4): 2.05; (4)ACD/BCF (pH 5.5): 21.22; (5)ACD/BCF (pH 7.4): 21.22; (6)ACD/KOC (pH 5.5): 309.93; (7)ACD/KOC (pH 7.4): 309.93; (8)#H bond acceptors: 1; (9)Polar Surface Area: 12.89Å2; (10)Index of Refraction: 1.454; (11)Molar Refractivity: 37 cm3; (12)Molar Volume: 136.5 cm3; (13)Polarizability: 14.67x10-24cm3; (14)Surface Tension: 28.7 dyne/cm; (15)Enthalpy of Vaporization: 40.68 kJ/mol; (16)Boiling Point: 187.9 °C at 760 mmHg; (17)Vapour Pressure: 0.848 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cc(cnc1Br)C(F)(F)F
(2)InChI: InChI=1/C6H2BrF4N/c7-5-4(8)1-3(2-12-5)6(9,10)11/h1-2H
(3)InChIKey: DNVIECHQUYQOOH-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C6H2BrF4N/c7-5-4(8)1-3(2-12-5)6(9,10)11/h1-2H
(5)Std. InChIKey: DNVIECHQUYQOOH-UHFFFAOYSA-N