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Name |
2-Chloro-3-fluoro-5-hydroxypyridine |
EINECS | N/A |
CAS No. | 870062-76-3 | Density | 1.517 g/cm3; |
PSA | 33.12000 | LogP | 1.57970 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H4ClFO | Boiling Point | 347 °C at 760 mmHg |
Molecular Weight | 147.536 | Flash Point | 163.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Chloro-3-fluoro-5-hydroxypyridine;6-Chloro-5-fluoropyridin-3-ol; |
The 3-Pyridinol, 6-chloro-5-fluoro-, with the CAS registry number of 870062-76-3, belongs to the product category of Pyridine. This chemical's molecular formula is C6H4ClFO. What's more, both its IUPAC name and systematic name are the same which is called 6-Chloro-5-fluoropyridin-3-ol.
Physical properties about 2-Chloro-3-fluoro-5-hydroxypyridine are: (1)ACD/LogP: 2.21; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.19; (4)ACD/LogD (pH 7.4): 1.56; (5)ACD/BCF (pH 5.5): 26.85; (6)ACD/BCF (pH 7.4): 6.29; (7)ACD/KOC (pH 5.5): 362.36; (8)ACD/KOC (pH 7.4): 84.96; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 33.12 Å2; (13)Index of Refraction: 1.552; (14)Molar Refractivity: 31.11 cm3; (15)Molar Volume: 97.2 cm3; (16)Polarizability: 12.33×10-24 cm3; (17)Surface Tension: 50.6 dyne/cm; (18)Density: 1.517 g/cm3; (19)Flash Point: 163.7 °C; (20)Enthalpy of Vaporization: 61.46 kJ/mol; (21)Boiling Point: 347 °C at 760 mmHg; (22)Vapour Pressure: 2.76E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1) SMILES: c1c(cnc(c1F)Cl)O
(2) InChI: InChI=1/C5H3ClFNO/c6-5-4(7)1-3(9)2-8-5/h1-2,9H
(3) InChIKey: VEHUGRIKMHCJLQ-UHFFFAOYAD