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Name |
4-Quinolinol, 7-fluoro- |
EINECS | N/A |
CAS No. | 391-83-3 | Density | 1.291 g/cm3 |
PSA | 33.12000 | LogP | 2.07950 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H6FNO | Boiling Point | 262.4 °C at 760 mmHg |
Molecular Weight | 163.151 | Flash Point | 112.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-39 | Risk Codes | 22-41 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
7-Fluoro-4-hydroxyquinoline;7-Fluoro-4-quinolinol; |
Article Data | 15 |
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