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3-Quinolinecarboxylicacid, 8-fluoro-4-hydroxy-

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Name

3-Quinolinecarboxylicacid, 8-fluoro-4-hydroxy-

EINECS N/A
CAS No. 63010-70-8 Density 1.517 g/cm3
PSA 70.42000 LogP 1.77770
Solubility N/A Melting Point 302 °C(Solv: N,N-dimethylformamide (68-12-2); water (7732-18-5))
Formula C10H6FNO3 Boiling Point 354.9 °C at 760 mmHg
Molecular Weight 207.161 Flash Point 168.4 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 63010-70-8 (8-FLUORO-4-HYDROXYQUINOLINE-3-CARBOXYLIC ACID) Hazard Symbols IrritantXi
Synonyms

8-Fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid;

Article Data 4

3-Quinolinecarboxylicacid, 8-fluoro-4-hydroxy- Specification

The 3-Quinolinecarboxylicacid, 8-fluoro-4-hydroxy-, with the CAS registry number 63010-70-8, is also known as 8-Fluoro-4-hydroxyquinoline-3-carboxylic acid. It belongs to the product categories of Acids and Derivatives; Heterocycles. This chemical's molecular formula is C10H6FNO3 and molecular weight is 207.16. What's more, its systematic name is called 8-Fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. When you are dealing with this chemical, you should be very careful. This chemical may cause inflammation to the skin or other mucous membranes. 

Physical properties about 3-Quinolinecarboxylicacid, 8-fluoro-4-hydroxy- are: (1)ACD/LogP: 2.24; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.58; (4)ACD/LogD (pH 7.4): -0.19; (5)ACD/BCF (pH 5.5): 6.54; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 86.73; (8)ACD/KOC (pH 7.4): 1.46; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 46.61 Å2; (13)Index of Refraction: 1.614; (14)Molar Refractivity: 47.6 cm3; (15)Molar Volume: 136.5 cm3; (16)Surface Tension: 59.6 dyne/cm; (17)Density: 1.517 g/cm3; (18)Flash Point: 168.4 °C; (19)Enthalpy of Vaporization: 63.31 kJ/mol; (20)Boiling Point: 354.9 °C at 760 mmHg; (21)Vapour Pressure: 1.19E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Fc1cccc2c1N/C=C(\C2=O)C(=O)O
(2) InChI: InChI=1/C10H6FNO3/c11-7-3-1-2-5-8(7)12-4-6(9(5)13)10(14)15/h1-4H,(H,12,13)(H,14,15)
(3) InChIKey: IZUDOGPKKWBGKI-UHFFFAOYAB

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