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6-Quinolinecarboxylicacid, 2-(trifluoromethyl)-

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Name

6-Quinolinecarboxylicacid, 2-(trifluoromethyl)-

EINECS N/A
CAS No. 952182-51-3 Density 1.481 g/cm3
PSA 50.19000 LogP 2.95180
Solubility N/A Melting Point N/A
Formula C11H6F3NO2 Boiling Point 329.5 °C at 760 mmHg
Molecular Weight 241.169 Flash Point 153.1 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 952182-51-3 (2-(trifluoromethyl)quinoline-6-carboxylic acid) Hazard Symbols N/A
Synonyms

2-(Trifluoromethyl)quinoline-6-carboxylicacid;

Article Data 2

6-Quinolinecarboxylicacid, 2-(trifluoromethyl)- Specification

The 2-(Trifluoromethyl)quinoline-6-carboxylic acid, with the CAS registry number 952182-51-3, is also known as 6-Quinolinecarboxylic acid. It belongs to the product category of Chiral Chemicals. This chemical's molecular formula is C11H6F3NO2 and molecular weight is 241.166050. What's more, both its IUPAC name and systematic name are the same which is called 2-(Trifluoromethyl)quinoline-6-carboxylic acid.

Physical properties about 2-(Trifluoromethyl)quinoline-6-carboxylic acid are: (1)ACD/LogP: 2.33; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.44; (4)#H bond acceptors: 3; (5)#H bond donors: 1; (6)#Freely Rotating Bonds: 1; (7)Polar Surface Area: 50.19 Å2; (8)Index of Refraction: 1.578; (9)Molar Refractivity: 54.09 cm3; (10)Molar Volume: 162.8 cm3; (11)Polarizability: 21.44 × 10-24 cm3; (12)Surface Tension: 46.2 dyne/cm; (13)Density: 1.481 g/cm3; (14)Flash Point: 153.1 °C; (15)Enthalpy of Vaporization: 60.37 kJ/mol; (16)Boiling Point: 329.5°C at 760 mmHg; (17)Vapour Pressure: 7.12E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: c1cc(nc2c1cc(cc2)C(=O)O)C(F)(F)F
(2) InChI:InChI=1/C11H6F3NO2/c12-11(13,14)9-4-2-6-5-7(10(16)17)1-3-8(6)15-9/h1-5H,(H,16,17)
(3) InChIKey: PDWMUXHPWPBHDJ-UHFFFAOYAL

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