Found 343 results

Search term: MF = 'C_{9}H_{7}F_{3}O_{4}'
ChemSpider 2D Image | Ethyl 5-(trifluoroacetyl)-2-furoate | C9H7F3O4

Ethyl 5-(trifluoroacetyl)-2-furoate

  • Molecular FormulaC9H7F3O4
  • Average mass236.145 Da
  • Monoisotopic mass236.029648 Da
  • ChemSpider ID21401586

More details:

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

2-Furancarboxylic acid, 5-(2,2,2-trifluoroacetyl)-, ethyl ester [ACD/Index Name]
5-(2,2,2-Trifluoroacétyl)-2-furoate d'éthyle [French] [ACD/IUPAC Name]
898787-41-2 [RN]
Ethyl 5-(2,2,2-trifluoroacetyl)-2-furancarboxylate
Ethyl 5-(trifluoroacetyl)-2-furoate [ACD/IUPAC Name]
Ethyl 5-trifluoroacetyl-2-furanoate
Ethyl-5-(trifluoracetyl)-2-furoat [German] [ACD/IUPAC Name]
97%
Ethyl 5-(trifluoroacetyl)furan-2-carboxylate
ETHYL5-TRIFLUOROACETYL-2-FURANOATE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 294.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.5±3.0 kJ/mol
Flash Point: 132.1±27.3 °C
Index of Refraction: 1.434
Molar Refractivity: 45.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.42
ACD/LogD (pH 5.5): 1.85
ACD/BCF (pH 5.5): 14.97
ACD/KOC (pH 5.5): 241.50
ACD/LogD (pH 7.4): 1.85
ACD/BCF (pH 7.4): 14.97
ACD/KOC (pH 7.4): 241.50
Polar Surface Area: 57 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 31.9±3.0 dyne/cm
Molar Volume: 174.5±3.0 cm3

Click to predict properties on the Chemicalize site


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