ChemSpider 2D Image | 4-[3-{1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy}-4-(4-fluorophenyl)-1-pyrrolidinyl]-2(5H)-furanone | C24H20F7NO3

4-[3-{1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy}-4-(4-fluorophenyl)-1-pyrrolidinyl]-2(5H)-furanone

  • Molecular FormulaC24H20F7NO3
  • Average mass503.409 Da
  • Monoisotopic mass503.133148 Da
  • ChemSpider ID9663792

More details:

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

2(5H)-Furanone, 4-[3-[1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-4-(4-fluorophenyl)-1-pyrrolidinyl]- [ACD/Index Name]
4-[3-{1-[3,5-Bis(trifluormethyl)phenyl]ethoxy}-4-(4-fluorphenyl)-1-pyrrolidinyl]-2(5H)-furanon [German] [ACD/IUPAC Name]
4-[3-{1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy}-4-(4-fluorophenyl)-1-pyrrolidinyl]-2(5H)-furanone [ACD/IUPAC Name]
4-[3-{1-[3,5-Bis(trifluorométhyl)phényl]éthoxy}-4-(4-fluorophényl)-1-pyrrolidinyl]-2(5H)-furanone [French] [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: 491.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.9±3.0 kJ/mol
Flash Point: 251.3±28.7 °C
Index of Refraction: 1.541
Molar Refractivity: 110.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.33
ACD/LogD (pH 5.5): 4.54
ACD/BCF (pH 5.5): 1669.79
ACD/KOC (pH 5.5): 7051.24
ACD/LogD (pH 7.4): 4.54
ACD/BCF (pH 7.4): 1671.31
ACD/KOC (pH 7.4): 7057.65
Polar Surface Area: 39 Å2
Polarizability: 44.0±0.5 10-24cm3
Surface Tension: 42.5±5.0 dyne/cm
Molar Volume: 352.6±5.0 cm3

Click to predict properties on the Chemicalize site


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