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Name |
Pyridine,5-bromo-2-chloro-4-(trifluoromethyl)- |
EINECS | N/A |
CAS No. | 823221-93-8 | Density | 1.804 g/cm3 |
PSA | 12.89000 | LogP | 3.51630 |
Solubility | N/A | Melting Point |
11-13 °C |
Formula | C6H2BrClF3N | Boiling Point | 212.7 °C at 760 mmHg |
Molecular Weight | 260.441 | Flash Point | 82.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
5-Bromo-2-chloro-4-(trifluoromethyl)pyridine; |
Article Data | 3 |
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