Found 39 results

Search term: MF = 'C_{17}H_{15}FO_{3}S'
ChemSpider 2D Image | 2-(2,3-Dihydro-1,4-benzodioxin-6-ylsulfanyl)-1-(4-fluorophenyl)-1-propanone | C17H15FO3S

2-(2,3-Dihydro-1,4-benzodioxin-6-ylsulfanyl)-1-(4-fluorophenyl)-1-propanone

  • Molecular FormulaC17H15FO3S
  • Average mass318.363 Da
  • Monoisotopic mass318.072601 Da
  • ChemSpider ID22016844

More details:

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

1-Propanone, 2-[(2,3-dihydro-1,4-benzodioxin-6-yl)thio]-1-(4-fluorophenyl)- [ACD/Index Name]
2-(2,3-Dihydro-1,4-benzodioxin-6-ylsulfanyl)-1-(4-fluorophenyl)-1-propanone [ACD/IUPAC Name]
2-(2,3-Dihydro-1,4-benzodioxin-6-ylsulfanyl)-1-(4-fluorophényl)-1-propanone [French] [ACD/IUPAC Name]
2-(2,3-Dihydro-1,4-benzodioxin-6-ylsulfanyl)-1-(4-fluorphenyl)-1-propanon [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 453.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.3±3.0 kJ/mol
Flash Point: 227.9±28.7 °C
Index of Refraction: 1.616
Molar Refractivity: 84.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.39
ACD/LogD (pH 5.5): 3.68
ACD/BCF (pH 5.5): 370.19
ACD/KOC (pH 5.5): 2399.31
ACD/LogD (pH 7.4): 3.68
ACD/BCF (pH 7.4): 370.19
ACD/KOC (pH 7.4): 2399.31
Polar Surface Area: 61 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 52.3±5.0 dyne/cm
Molar Volume: 241.0±5.0 cm3

Click to predict properties on the Chemicalize site


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