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Name |
3-Fluoro-4-hydroxypyridine |
EINECS | N/A |
CAS No. | 22282-73-1 | Density | 1.26g/cm3 |
PSA | 33.12000 | LogP | 0.92630 |
Solubility | N/A | Melting Point |
153 °C |
Formula | C5H4FNO | Boiling Point | 175.5 °C at 760 mmHg |
Molecular Weight | 113.091 | Flash Point | 59.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Fluoro-4-hydroxypyridine; |
Article Data | 3 |
The 3-Fluoro-4-hydroxypyridine with its cas register number is 22282-73-1. It also can be called as 4-Pyridinol, 3-fluoro- and the Systematic name about this chemical is 3-fluoropyridin-4(1H)-one.
Physical properties about 3-Fluoro-4-hydroxypyridine are: (1)ACD/LogP: -1.07; (2)ACD/LogD (pH 5.5): -1.06; (3)ACD/LogD (pH 7.4): -1.07; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 6.28; (7)ACD/KOC (pH 7.4): 6.16; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)Polar Surface Area: 20.31Å2; (11)Index of Refraction: 1.508; (12)Molar Refractivity: 26.62 cm3; (13)Molar Volume: 89.2 cm3; (14)Polarizability: 10.55x10-24cm3; (15)Surface Tension: 33.4 dyne/cm; (16)Enthalpy of Vaporization: 41.18 kJ/mol; (17)Vapour Pressure: 1.14 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C1\C=C/N/C=C1/F
(2)InChI: InChI=1/C5H4FNO/c6-4-3-7-2-1-5(4)8/h1-3H,(H,7,8)
(3)InChIKey: HTXNVGYNXOGIQZ-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C5H4FNO/c6-4-3-7-2-1-5(4)8/h1-3H,(H,7,8)
(5)Std. InChIKey: HTXNVGYNXOGIQZ-UHFFFAOYSA-N