Found 4 results

Search term: MF = 'C_{23}H_{25}FO_{3}S'
ChemSpider 2D Image | 2-({4-[4-(2-Fluoroethoxy)butyl]benzyl}sulfanyl)-3-methyl-4H-chromen-4-one | C23H25FO3S

2-({4-[4-(2-Fluoroethoxy)butyl]benzyl}sulfanyl)-3-methyl-4H-chromen-4-one

  • Molecular FormulaC23H25FO3S
  • Average mass400.506 Da
  • Monoisotopic mass400.150848 Da
  • ChemSpider ID23288595

More details:

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

2-({4-[4-(2-Fluorethoxy)butyl]benzyl}sulfanyl)-3-methyl-4H-chromen-4-on [German] [ACD/IUPAC Name]
2-({4-[4-(2-Fluoroethoxy)butyl]benzyl}sulfanyl)-3-methyl-4H-chromen-4-one [ACD/IUPAC Name]
2-({4-[4-(2-Fluoroéthoxy)butyl]benzyl}sulfanyl)-3-méthyl-4H-chromén-4-one [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 2-[[[4-[4-(2-fluoroethoxy)butyl]phenyl]methyl]thio]-3-methyl- [ACD/Index Name]
2-{4-[4-(2-fluoroethoxy)butyl]benzylsulfanyl}-3-methylchromen-4-one

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

Density: 1.2±0.1 g/cm3
Boiling Point: 532.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.8±3.0 kJ/mol
Flash Point: 275.7±30.1 °C
Index of Refraction: 1.589
Molar Refractivity: 111.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.29
ACD/LogD (pH 5.5): 5.36
ACD/BCF (pH 5.5): 6985.66
ACD/KOC (pH 5.5): 19646.03
ACD/LogD (pH 7.4): 5.36
ACD/BCF (pH 7.4): 6985.66
ACD/KOC (pH 7.4): 19646.03
Polar Surface Area: 61 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 48.3±5.0 dyne/cm
Molar Volume: 331.0±5.0 cm3

Click to predict properties on the Chemicalize site


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