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| CAS No.: | 823221-93-8 |
|---|---|
| Name: | 5-BROMO-2-CHLORO-4-(TRIFLUOROMETHYL)PYRIDINE |
| Article Data: | 3 |
| Molecular Structure: | |
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| Formula: | C6H2BrClF3N |
| Molecular Weight: | 260.441 |
| Synonyms: | 5-Bromo-2-chloro-4-(trifluoromethyl)pyridine; |
| Density: | 1.804 g/cm3 |
| Melting Point: | 11-13 °C |
| Boiling Point: | 212.7 °C at 760 mmHg |
| Flash Point: | 82.4 °C |
| Hazard Symbols: | Xi |
| PSA: | 12.89000 |
| LogP: | 3.51630 |
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- 90221-55-92-bromo-5-methylbenzaldehyde
- 885590-99-82,3-DIFLUORO-4-IODOBENZALDEHYDE
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
- 926293-55-26-Bromo-2-methylpyridine-3-carboxaldehyde
- Total:31 Page 1 of 1 1
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Specification
The Pyridine,5-bromo-2-chloro-4-(trifluoromethyl)-, with the CAS registry number 823221-93-8, is also known as TC-010338. This chemical's molecular formula is C6H2BrClF3N and molecular weight is 260.439. What's more, both its IUPAC name and systematic name are the same which is called 5-Bromo-2-chloro-4-(trifluoromethyl)pyridine.
Physical properties about Pyridine,5-bromo-2-chloro-4-(trifluoromethyl)- are: (1) ACD/LogP: 3.01; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): 3.01; (4) ACD/LogD (pH 7.4): 3.01; (5) #H bond acceptors: 1; (6) #H bond donors: 0; (7) #Freely Rotating Bonds: 0; (8) Polar Surface Area: 12.89 Å2; (9)Index of Refraction: 1.492; (10) Molar Refractivity: 41.9 cm3; (11) Molar Volume: 144.3 cm3; (12) Surface Tension: 32.6 dyne/cm; (13) Density: 1.804 g/cm3; (14) Flash Point: 82.4 °C; (15) Enthalpy of Vaporization: 43.07 kJ/mol; (16) Boiling Point: 212.7 °C at 760 mmHg; (17) Vapour Pressure: 0.249 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: c1c(c(cnc1Cl)Br)C(F)(F)F
(2) InChI: InChI=1/C6H2BrClF3N/c7-4-2-12-5(8)1-3(4)6(9,10)11/h1-2H
(3) InChIKey: SYBSBIJPNQAETE-UHFFFAOYAH