ChemSpider 2D Image | {(1E)-5-Fluoro-2-methyl-1-[4-(methylsulfonyl)benzylidene]-1H-inden-3-yl}acetate | C20H16FO4S

{(1E)-5-Fluoro-2-methyl-1-[4-(methylsulfonyl)benzylidene]-1H-inden-3-yl}acetate

  • Molecular FormulaC20H16FO4S
  • Average mass371.403 Da
  • Monoisotopic mass371.075867 Da
  • ChemSpider ID21200660

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

{(1E)-5-Fluor-2-methyl-1-[4-(methylsulfonyl)benzyliden]-1H-inden-3-yl}acetat [German] [ACD/IUPAC Name]
{(1E)-5-Fluoro-2-methyl-1-[4-(methylsulfonyl)benzylidene]-1H-inden-3-yl}acetate [ACD/IUPAC Name]
{(1E)-5-Fluoro-2-méthyl-1-[4-(méthylsulfonyl)benzylidène]-1H-indén-3-yl}acétate [French] [ACD/IUPAC Name]
1H-Indene-3-acetic acid, 5-fluoro-2-methyl-1-[[4-(methylsulfonyl)phenyl]methylene]-, ion(1-), (1E)- [ACD/Index Name]

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

Density:
Boiling Point: 601.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.2±3.0 kJ/mol
Flash Point: 317.8±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.54
ACD/LogD (pH 5.5): 2.08
ACD/BCF (pH 5.5): 11.07
ACD/KOC (pH 5.5): 85.19
ACD/LogD (pH 7.4): 0.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.41
Polar Surface Area: 83 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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