Found 1264 results

Search term: MF = 'C_{13}H_{14}FNO_{3}S'
ChemSpider 2D Image | 5-({[1-(4-Fluorophenyl)ethyl]sulfonyl}methyl)-3-methyl-1,2-oxazole | C13H14FNO3S

5-({[1-(4-Fluorophenyl)ethyl]sulfonyl}methyl)-3-methyl-1,2-oxazole

  • Molecular FormulaC13H14FNO3S
  • Average mass283.319 Da
  • Monoisotopic mass283.067841 Da
  • ChemSpider ID26072361

More details:

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

5-({[1-(4-Fluorophenyl)ethyl]sulfonyl}methyl)-3-methyl-1,2-oxazole [ACD/IUPAC Name]
5-({[1-(4-Fluorophényl)éthyl]sulfonyl}méthyl)-3-méthyl-1,2-oxazole [French] [ACD/IUPAC Name]
5-({[1-(4-Fluorphenyl)ethyl]sulfonyl}methyl)-3-methyl-1,2-oxazol [German] [ACD/IUPAC Name]
Isoxazole, 5-[[[1-(4-fluorophenyl)ethyl]sulfonyl]methyl]-3-methyl- [ACD/Index 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: 485.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.3±3.0 kJ/mol
Flash Point: 247.5±28.7 °C
Index of Refraction: 1.548
Molar Refractivity: 69.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.24
ACD/LogD (pH 5.5): 1.78
ACD/BCF (pH 5.5): 13.19
ACD/KOC (pH 5.5): 220.57
ACD/LogD (pH 7.4): 1.78
ACD/BCF (pH 7.4): 13.19
ACD/KOC (pH 7.4): 220.57
Polar Surface Area: 69 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 217.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement