Found 901 results

Search term: MF = 'C_{12}H_{8}F_{3}NO_{3}'
ChemSpider 2D Image | Ethyl 5,6,7-trifluoro-4-oxo-1,4-dihydro-3-quinolinecarboxylate | C12H8F3NO3

Ethyl 5,6,7-trifluoro-4-oxo-1,4-dihydro-3-quinolinecarboxylate

  • Molecular FormulaC12H8F3NO3
  • Average mass271.192 Da
  • Monoisotopic mass271.045624 Da
  • ChemSpider ID28545804

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3-Quinolinecarboxylic acid, 5,6,7-trifluoro-1,4-dihydro-4-oxo-, ethyl ester [ACD/Index Name]
5,6,7-Trifluoro-4-oxo-1,4-dihydro-3-quinoléinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5,6,7-trifluoro-4-oxo-1,4-dihydro-3-quinolinecarboxylate [ACD/IUPAC Name]
Ethyl-5,6,7-trifluor-4-oxo-1,4-dihydro-3-chinolincarboxylat [German] [ACD/IUPAC Name]
5,6,7-Trifluoro-4-hydroxy-quinoline-3-carboxylic acid ethyl ester
836619-82-0 [RN]
950727-17-0 [RN]
AKOS015830651
EN300-91591
ethyl 5,6,7-trifluoro-4-hydroxy-3-quinolinecarboxylate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 345.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.0±3.0 kJ/mol
Flash Point: 162.8±27.9 °C
Index of Refraction: 1.523
Molar Refractivity: 57.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.85
ACD/LogD (pH 5.5): 2.89
ACD/BCF (pH 5.5): 92.80
ACD/KOC (pH 5.5): 891.21
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 92.80
ACD/KOC (pH 7.4): 891.21
Polar Surface Area: 55 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 186.8±3.0 cm3

Click to predict properties on the Chemicalize site


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