Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
5-Fluoro-8-hydroxyquinoline |
EINECS | 223-418-7 |
CAS No. | 387-97-3 | Density | 1.366 g/cm3 |
PSA | 33.12000 | LogP | 2.07950 |
Solubility | N/A | Melting Point |
110 °C |
Formula | C9H6FNO | Boiling Point | 330.8 °C at 760 mmHg |
Molecular Weight | 163.151 | Flash Point | 153.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
5-Fluoro-8-quinolinol;5-Fluorooxine;NSC 74944;NSC 74945; |
Article Data | 7 |
The 8-Quinolinol,5-fluoro-, with CAS registry number 387-97-3, belongs to the following product categories: (1)Quinoline & Isoquinoline; (2)Haloquinolines; (3)Hydroxyquinolines; (4)Quinolines. It has the systematic name of 5-fluoroquinolin-8-ol. And the chemical formula of this chemical is C9H6FNO.
Physical properties of 8-Quinolinol,5-fluoro-: (1)ACD/LogP: 2.30; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 22.12 Å2; (7)Index of Refraction: 1.659; (8)Molar Refractivity: 44.06 cm3; (9)Molar Volume: 119.4 cm3; (10)Polarizability: 17.46×10-24cm3; (11)Surface Tension: 56.5 dyne/cm; (12)Density: 1.366 g/cm3; (13)Flash Point: 153.9 °C; (14)Enthalpy of Vaporization: 59.61 kJ/mol; (15)Boiling Point: 330.8 °C at 760 mmHg; (16)Vapour Pressure: 8.45E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ccc(O)c2ncccc12
(2)InChI: InChI=1/C9H6FNO/c10-7-3-4-8(12)9-6(7)2-1-5-11-9/h1-5,12H
(3)InChIKey: YHXLEKUJMPEQAJ-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C9H6FNO/c10-7-3-4-8(12)9-6(7)2-1-5-11-9/h1-5,12H
(5)Std. InChIKey: YHXLEKUJMPEQAJ-UHFFFAOYSA-N