3-(trifluoromethyl)quinoline-8-carboxylic Acid

Base Information

• Chemical Name: 3-(trifluoromethyl)quinoline-8-carboxylic Acid
• CAS No.: 588702-66-3
• Molecular Formula: C11H6F3NO2
• Molecular Weight: 241.1660496
• Hs Code.: 2933499090
• DSSTox Substance ID: DTXSID00449738
• Nikkaji Number: J2.008.081G
• Wikidata: Q82269252
• Mol file: 588702-66-3.mol

Synonyms:3-(trifluoromethyl)quinoline-8-carboxylic Acid;588702-66-3;3-(Trifluoromethyl)quinoline-8-carboxylicacid;3-Trifluoromethyl-quinoline-8-carboxylic acid;8-Quinolinecarboxylic acid, 3-(trifluoromethyl)-;DTXSID00449738;ZBVKRLUVHQGYGA-UHFFFAOYSA-N;MFCD08741361;AKOS015897047;SB70190;CS-0359649;FT-0702034;3-trifluoromethyl-8-quinoline carboxylic acid;A898216;Q-103538

Chemical Property of 3-(trifluoromethyl)quinoline-8-carboxylic Acid

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Melting Point: 182-185 °C (decomp)(Solv: ethanol (64-17-5))
• Refractive Index: 1.579
• Boiling Point: 379.607 °C at 760 mmHg
• PKA: -2.89±0.10(Predicted)
• Flash Point: 183.38 °C
• PSA: 50.19000
• Density: 1.481 g/cm³
• LogP: 2.95180
• Storage Temp.: 2-8°C
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 1
• Exact Mass: 241.03506292
• Heavy Atom Count: 17
• Complexity: 306

Purity/Quality:

99% ^*data from raw suppliers

3-(Trifluoromethyl)quinoline-8-carboxylicacid 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=CC(=CN=C2C(=C1)C(=O)O)C(F)(F)F