Found 13 results

Search term: MF = 'C_{17}H_{10}F_{4}O_{3}'
ChemSpider 2D Image | 3-(3-Fluorophenyl)-4-[4-(trifluoromethoxy)phenyl]-2(5H)-furanone | C17H10F4O3

3-(3-Fluorophenyl)-4-[4-(trifluoromethoxy)phenyl]-2(5H)-furanone

  • Molecular FormulaC17H10F4O3
  • Average mass338.253 Da
  • Monoisotopic mass338.056610 Da
  • ChemSpider ID58125587

More details:

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

2(5H)-Furanone, 3-(3-fluorophenyl)-4-[4-(trifluoromethoxy)phenyl]- [ACD/Index Name]
3-(3-Fluorophenyl)-4-[4-(trifluoromethoxy)phenyl]-2(5H)-furanone [ACD/IUPAC Name]
3-(3-Fluorophényl)-4-[4-(trifluorométhoxy)phényl]-2(5H)-furanone [French] [ACD/IUPAC Name]
3-(3-Fluorphenyl)-4-[4-(trifluormethoxy)phenyl]-2(5H)-furanon [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 436.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.3±3.0 kJ/mol
Flash Point: 209.9±23.6 °C
Index of Refraction: 1.548
Molar Refractivity: 75.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.16
ACD/LogD (pH 5.5): 4.55
ACD/BCF (pH 5.5): 1698.14
ACD/KOC (pH 5.5): 7138.60
ACD/LogD (pH 7.4): 4.55
ACD/BCF (pH 7.4): 1698.14
ACD/KOC (pH 7.4): 7138.60
Polar Surface Area: 36 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 238.5±3.0 cm3

Click to predict properties on the Chemicalize site


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