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Cas Database |
| Name |
1-Ethyl-6,7,8-trifluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid |
EINECS | 616-213-2 |
| CAS No. | 75338-42-0 | Density | 1.527 g/cm3 |
| PSA | 59.30000 | LogP | 2.13690 |
| Solubility | N/A | 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 | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| 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; |
Article Data | 10 |
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
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