ChemSpider 2D Image | 2-[4-Fluoro(~2~H_4_)phenyl]-1H-indene-1,3(2H)-dione | C15H5D4FO2

2-[4-Fluoro(2H4)phenyl]-1H-indene-1,3(2H)-dione

  • Molecular FormulaC15H5D4FO2
  • Average mass244.254 Da
  • Monoisotopic mass244.083771 Da
  • ChemSpider ID48062880

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Indene-1,3(2H)-dione, 2-(4-fluorophenyl-2,3,5,6-d4)- [ACD/Index Name]
2-[4-Fluor(2H4)phenyl]-1H-inden-1,3(2H)-dion [German] [ACD/IUPAC Name]
2-[4-Fluoro(2H4)phenyl]-1H-indene-1,3(2H)-dione [ACD/IUPAC Name]
2-[4-Fluoro(2H4)phényl]-1H-indène-1,3(2H)-dione [French] [ACD/IUPAC Name]
1246820-41-6 [RN]
2-(2,3,5,6-tetradeuterio-4-fluorophenyl)indene-1,3-dione
FLUINDIONE-D4

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

Density: 1.3±0.1 g/cm3
Boiling Point: 406.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.8±3.0 kJ/mol
Flash Point: 154.5±22.9 °C
Index of Refraction: 1.619
Molar Refractivity: 63.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.35
ACD/LogD (pH 5.5): 3.05
ACD/BCF (pH 5.5): 122.83
ACD/KOC (pH 5.5): 1085.57
ACD/LogD (pH 7.4): 2.77
ACD/BCF (pH 7.4): 63.42
ACD/KOC (pH 7.4): 560.46
Polar Surface Area: 34 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 51.5±3.0 dyne/cm
Molar Volume: 179.9±3.0 cm3

Click to predict properties on the Chemicalize site


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