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| CAS No.: | 884494-35-3 |
|---|---|
| Name: | 2-CHLORO-5-FLUORO-3-HYDROXYPYRIDINE |
| Molecular Structure: | |
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| Formula: | C5H3ClFNO |
| Molecular Weight: | 147.536 |
| Synonyms: | 2-chloro-5-fluoropyridin-3-ol |
| Density: | 1.517g/cm3 |
| Boiling Point: | 302 °C at 760 mmHg |
| Flash Point: | 136.5 °C |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | 22-37/38-41 |
| Safety: | 26-39 |
| PSA: | 33.12000 |
| LogP: | 1.57970 |
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- Total:36 Page 1 of 1 1
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Specification
The 3-Pyridinol,2-chloro-5-fluoro-, with CAS registry number 884494-35-3, belongs to the following product category: Boronic Acid. It has the systematic name of 2-chloro-5-fluoro-pyridin-3-ol. Besides this, it is also called 2-Chloro-5-fluoro-3-hydroxypyridine. And the chemical formula of this chemical is C5H3ClFNO.
Physical properties of 3-Pyridinol,2-chloro-5-fluoro-: (1)ACD/LogP: 1.66; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.49; (4)ACD/LogD (pH 7.4): 0.08; (5)#H bond acceptors: 2; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 1; (8)Polar Surface Area: 33.12 Å2; (9)Index of Refraction: 1.552; (10)Molar Refractivity: 31.11 cm3; (11)Molar Volume: 97.2 cm3; (12)Polarizability: 12.33×10-24cm3; (13)Surface Tension: 50.6 dyne/cm; (14)Density: 1.517 g/cm3; (15)Flash Point: 136.5 °C; (16)Enthalpy of Vaporization: 56.39 kJ/mol; (17)Boiling Point: 302 °C at 760 mmHg; (18)Vapour Pressure: 0.000567 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cnc(Cl)c(O)c1
(2)InChI: InChI=1/C5H3ClFNO/c6-5-4(9)1-3(7)2-8-5/h1-2,9H
(3)InChIKey: QGIBCEFTNKAIAZ-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C5H3ClFNO/c6-5-4(9)1-3(7)2-8-5/h1-2,9H
(5)Std. InChIKey: QGIBCEFTNKAIAZ-UHFFFAOYSA-N