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| CAS No.: | 89402-42-6 |
|---|---|
| Name: | 2,3-DIFLUORO-5-(TRIFLUOROMETHYL)PYRIDINE |
| Article Data: | 5 |
| Molecular Structure: | |
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| Formula: | C6H2F5N |
| Molecular Weight: | 183.081 |
| Synonyms: | 2,3-Difluoro-5-(trifluoromethyl)pyridine; |
| Density: | 1.469 g/cm3 |
| Melting Point: | -20 °C |
| Boiling Point: | 120.677 °C at 760 mmHg |
| Flash Point: | 26.785 °C |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | 10 |
| Safety: | 16 |
| PSA: | 12.89000 |
| LogP: | 2.37860 |
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Specification
The Pyridine,2,3-difluoro-5-(trifluoromethyl)-, with the CAS registry number 89402-42-6, is also known as 2,3-Difluoro-5-trifluoromethylpyridine. This chemical's molecular formula is C6H2F5N and molecular weight is 183.08. Its systematic name is called 2,3-difluoro-5-(trifluoromethyl)pyridine.
Physical properties of Pyridine,2,3-difluoro-5-(trifluoromethyl)-: (1)ACD/LogP: 2.06; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 6; (5)ACD/BCF (pH 7.4): 6; (6)ACD/KOC (pH 5.5): 124; (7)ACD/KOC (pH 7.4): 124; (8)#H bond acceptors: 1; (9)Index of Refraction: 1.387; (10)Molar Refractivity: 29.312 cm3; (11)Molar Volume: 124.587 cm3; (12)Surface Tension: 23.014 dyne/cm; (13)Density: 1.469 g/cm3; (14)Flash Point: 26.785 °C; (15)Enthalpy of Vaporization: 34.394 kJ/mol; (16)Boiling Point: 120.677 °C at 760 mmHg; (17)Vapour Pressure: 18.093 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is flammable. You should keep it away from sources of ignition - No smoking.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cc(cnc1F)C(F)(F)F
(2)InChI: InChI=1/C6H2F5N/c7-4-1-3(6(9,10)11)2-12-5(4)8/h1-2H
(3)InChIKey: XIFCGIKPAAZFFS-UHFFFAOYAD