Basic Information | Post buying leads | Suppliers |
Name |
Benzo[f]quinoline,10-fluoro- |
EINECS | N/A |
CAS No. | 163275-67-0 | Density | 1.271 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H8FN | Boiling Point | 353.9 °C at 760 mmHg |
Molecular Weight | 197.212 | Flash Point | 167.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
10-Fluorobenzo(f)quinoline; 10-Fluorobenzo[f]quinoline; benzo[f]quinoline, 10-fluoro- |
The Benzo[f]quinoline,10-fluoro- is an organic compound with the formula C13H8FN. The IUPAC name of this chemical is 10-Fluorobenzo[f]quinoline. The CAS registry number of this chemical is 163275-67-0. Besides, its molecular weight is 197.2077.
Physical properties about Benzo[f]quinoline,10-fluoro- are: (1)ACD/LogP: 3.37; (2)#H bond acceptors: 1; (3)Polar Surface Area: 12.89 Å2; (4)Index of Refraction: 1.701; (5)Molar Refractivity: 60.02 cm3; (6)Molar Volume: 155 cm3; (7)Polarizability: 23.79×10-24 cm3; (8)Surface Tension: 51.8 dyne/cm; (9)Density: 1.271 g/cm3; (10)Flash Point: 167.8 °C; (11)Enthalpy of Vaporization: 57.52 kJ/mol; (12)Boiling Point: 353.9 °C at 760 mmHg; (13)Vapour Pressure: 7.09E-05 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C13H8FN/c14-11-5-1-3-9-6-7-12-10(13(9)11)4-2-8-15-12/h1-8H
(2)InChIKey: SVLCSORBWPAQML-UHFFFAOYAH
(3)Std. InChI: InChI=1S/C13H8FN/c14-11-5-1-3-9-6-7-12-10(13(9)11)4-2-8-15-12/h1-8H
(4)Std. InChIKey: SVLCSORBWPAQML-UHFFFAOYSA-N