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163275-67-0

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Basic Information
CAS No.: 163275-67-0
Name: 10-fluorobenzo[f]quinoline
Molecular Structure:
Molecular Structure of 163275-67-0 (10-fluorobenzo[f]quinoline)
Formula: C13H8FN
Molecular Weight: 197.212
Synonyms: 10-Fluorobenzo(f)quinoline; 10-Fluorobenzo[f]quinoline; benzo[f]quinoline, 10-fluoro-
Density: 1.271 g/cm3
Boiling Point: 353.9 °C at 760 mmHg
Flash Point: 167.8 °C
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Specification

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