Found 108 results

Search term: MF = 'C_{11}H_{9}F_{3}O_{4}S'
ChemSpider 2D Image | 4-{3-[(Trifluoromethyl)sulfonyl]phenyl}dihydro-2(3H)-furanone | C11H9F3O4S

4-{3-[(Trifluoromethyl)sulfonyl]phenyl}dihydro-2(3H)-furanone

  • Molecular FormulaC11H9F3O4S
  • Average mass294.247 Da
  • Monoisotopic mass294.017365 Da
  • ChemSpider ID98445602

More details:

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

2(3H)-Furanone, dihydro-4-[3-[(trifluoromethyl)sulfonyl]phenyl]- [ACD/Index Name]
4-{3-[(Trifluormethyl)sulfonyl]phenyl}dihydro-2(3H)-furanon [German] [ACD/IUPAC Name]
4-{3-[(Trifluoromethyl)sulfonyl]phenyl}dihydro-2(3H)-furanone [ACD/IUPAC Name]
4-{3-[(Trifluorométhyl)sulfonyl]phényl}dihydro-2(3H)-furanone [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 444.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.2±3.0 kJ/mol
Flash Point: 222.3±28.7 °C
Index of Refraction: 1.505
Molar Refractivity: 58.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.38
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 25.75
ACD/KOC (pH 5.5): 356.00
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 25.75
ACD/KOC (pH 7.4): 356.00
Polar Surface Area: 69 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 198.6±3.0 cm3

Click to predict properties on the Chemicalize site


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