Product Name

  • Name

    1-Ethyl-6,7,8-trifluoro-1,4-dihydro-4-oxo-2-quinolinecarboxylic acid

  • EINECS 616-213-2
  • CAS No. 75338-42-0
  • Article Data10
  • CAS DataBase
  • Density 1.527 g/cm3
  • Solubility
  • Melting Point 211-213 °C
  • Formula C12H8F3NO3
  • Boiling Point 401.703 °C at 760 mmHg
  • Molecular Weight 271.196
  • Flash Point 196.743 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 75338-42-0 (1-Ethyl-6,7,8-trifluoro-1,4-dihydro-4-oxo-2-quinolinecarboxylic acid)
  • Hazard Symbols
  • Synonyms 1-Ethyl-1,4-dihydro-4-oxo-6,7,8-trifluoro-3-quinolinecarboxylicacid;1-Ethyl-6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid;
  • PSA 59.30000
  • LogP 2.13690

1-Ethyl-6,7,8-trifluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid Specification

The cas register number of 1-Ethyl-6,7,8-trifluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid is 75338-42-0. It also can be called as 3-Quinolinecarboxylicacid, 1-ethyl-6,7,8-trifluoro-1,4-dihydro-4-oxo- and the Systematic name about this chemical is 1-ethyl-6,7,8-trifluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid.

Physical properties about 1-Ethyl-6,7,8-trifluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid are: (1)ACD/LogP: 0.58; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): -1; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 25; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 57.61Å2; (12)Index of Refraction: 1.557; (13)Molar Refractivity: 57.139 cm3; (14)Molar Volume: 177.559 cm3; (15)Polarizability: 22.652x10-24cm3; (16)Surface Tension: 50.076 dyne/cm; (17)Enthalpy of Vaporization: 68.835 kJ/mol.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc2c(F)c(F)c1c(C(=O)\C(=C/N1CC)C(=O)O)c2
(2)InChI: InChI=1/C12H8F3NO3/c1-2-16-4-6(12(18)19)11(17)5-3-7(13)8(14)9(15)10(5)16/h3-4H,2H2,1H3,(H,18,19)
(3)InChIKey: FKKUVCHFRDLBHN-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C12H8F3NO3/c1-2-16-4-6(12(18)19)11(17)5-3-7(13)8(14)9(15)10(5)16/h3-4H,2H2,1H3,(H,18,19)
(5)Std. InChIKey: FKKUVCHFRDLBHN-UHFFFAOYSA-N

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View