ChemSpider 2D Image | 4-(1,3-Benzodioxol-5-ylcarbonyl)-5-(4-fluorophenyl)-3-hydroxy-1-(tetrahydro-2-furanylmethyl)-1,5-dihydro-2H-pyrrol-2-one | C23H20FNO6

4-(1,3-Benzodioxol-5-ylcarbonyl)-5-(4-fluorophenyl)-3-hydroxy-1-(tetrahydro-2-furanylmethyl)-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC23H20FNO6
  • Average mass425.406 Da
  • Monoisotopic mass425.127472 Da
  • ChemSpider ID34888991

More details:

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

2H-Pyrrol-2-one, 4-(1,3-benzodioxol-5-ylcarbonyl)-5-(4-fluorophenyl)-1,5-dihydro-3-hydroxy-1-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
4-(1,3-Benzodioxol-5-ylcarbonyl)-5-(4-fluorophenyl)-3-hydroxy-1-(tetrahydro-2-furanylmethyl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
4-(1,3-Benzodioxol-5-ylcarbonyl)-5-(4-fluorophényl)-3-hydroxy-1-(tétrahydro-2-furanylméthyl)-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
4-(1,3-Benzodioxol-5-ylcarbonyl)-5-(4-fluorphenyl)-3-hydroxy-1-(tetrahydro-2-furanylmethyl)-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 641.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.5±3.0 kJ/mol
Flash Point: 341.6±31.5 °C
Index of Refraction: 1.647
Molar Refractivity: 106.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.27
ACD/LogD (pH 5.5): 0.69
ACD/BCF (pH 5.5): 1.10
ACD/KOC (pH 5.5): 18.91
ACD/LogD (pH 7.4): -1.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 85 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 63.1±3.0 dyne/cm
Molar Volume: 292.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement