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CAS No.: | 391-83-3 |
---|---|
Name: | 7-FLUORO-4-HYDROXYQUINOLINE |
Article Data: | 15 |
Molecular Structure: | |
Formula: | C9H6FNO |
Molecular Weight: | 163.151 |
Synonyms: | 7-Fluoro-4-hydroxyquinoline;7-Fluoro-4-quinolinol; |
Density: | 1.291 g/cm3 |
Boiling Point: | 262.4 °C at 760 mmHg |
Flash Point: | 112.5 °C |
Hazard Symbols: | Xi |
Risk Codes: | 22-41 |
Safety: | 26-39 |
PSA: | 33.12000 |
LogP: | 2.07950 |
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The 4-Quinolinol, 7-fluoro- is an organic compound with the formula C9H6FNO. The IUPAC name of this chemical is 7-fluoro-1H-quinolin-4-one. With the CAS registry number 391-83-3, it is also named as 7-Fluoro-4-hydroxyquinoline.
Physical properties about 4-Quinolinol, 7-fluoro- are: (1)ACD/LogP: 2.98; (2)ACD/LogD (pH 5.5): 2.98; (3)ACD/LogD (pH 7.4): 2.98; (4)ACD/BCF (pH 5.5): 109.18; (5)ACD/BCF (pH 7.4): 109.19; (6)ACD/KOC (pH 5.5): 1001.14; (7)ACD/KOC (pH 7.4): 1001.23; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)Polar Surface Area: 20.31 Å2; (11)Index of Refraction: 1.571; (12)Molar Refractivity: 41.5 cm3; (13)Molar Volume: 126.2 cm3; (14)Polarizability: 16.45×10-24cm3; (15)Surface Tension: 41.6 dyne/cm; (16)Density: 1.291 g/cm3; (17)Flash Point: 112.5 °C; (18)Enthalpy of Vaporization: 50.02 kJ/mol; (19)Boiling Point: 262.4 °C at 760 mmHg; (20)Vapour Pressure: 0.0109 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ccc2c(c1)N/C=C\C2=O
(2)InChI: InChI=1/C9H6FNO/c10-6-1-2-7-8(5-6)11-4-3-9(7)12/h1-5H,(H,11,12)
(3)InChIKey: ZLHGUGJJHJJVHV-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C9H6FNO/c10-6-1-2-7-8(5-6)11-4-3-9(7)12/h1-5H,(H,11,12)
(5)Std. InChIKey: ZLHGUGJJHJJVHV-UHFFFAOYSA-N