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

5-{[(5-Fluoro-2-methoxybenzyl)sulfinyl]methyl}-3-methyl-1,2-oxazole

  • Molecular FormulaC13H14FNO3S
  • Average mass283.319 Da
  • Monoisotopic mass283.067841 Da
  • ChemSpider ID30486759

More details:

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

5-{[(5-Fluor-2-methoxybenzyl)sulfinyl]methyl}-3-methyl-1,2-oxazol [German] [ACD/IUPAC Name]
5-{[(5-Fluoro-2-methoxybenzyl)sulfinyl]methyl}-3-methyl-1,2-oxazole [ACD/IUPAC Name]
5-{[(5-Fluoro-2-méthoxybenzyl)sulfinyl]méthyl}-3-méthyl-1,2-oxazole [French] [ACD/IUPAC Name]
Isoxazole, 5-[[[(5-fluoro-2-methoxyphenyl)methyl]sulfinyl]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: 505.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 74.6±3.0 kJ/mol
Flash Point: 259.7±30.1 °C
Index of Refraction: 1.582
Molar Refractivity: 71.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.35
ACD/LogD (pH 5.5): 1.66
ACD/BCF (pH 5.5): 10.82
ACD/KOC (pH 5.5): 191.37
ACD/LogD (pH 7.4): 1.66
ACD/BCF (pH 7.4): 10.82
ACD/KOC (pH 7.4): 191.37
Polar Surface Area: 72 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 53.7±3.0 dyne/cm
Molar Volume: 213.0±3.0 cm3

Click to predict properties on the Chemicalize site


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