Found 45 results

Search term: MF = 'C_{10}H_{9}F_{3}O_{5}S'
ChemSpider 2D Image | 4-{[2-(Trifluoromethoxy)ethyl]sulfonyl}benzoic acid | C10H9F3O5S

4-{[2-(Trifluoromethoxy)ethyl]sulfonyl}benzoic acid

  • Molecular FormulaC10H9F3O5S
  • Average mass298.236 Da
  • Monoisotopic mass298.012268 Da
  • ChemSpider ID49117988

More details:

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

4-{[2-(Trifluormethoxy)ethyl]sulfonyl}benzoesäure [German] [ACD/IUPAC Name]
4-{[2-(Trifluoromethoxy)ethyl]sulfonyl}benzoic acid [ACD/IUPAC Name]
Acide 4-{[2-(trifluorométhoxy)éthyl]sulfonyl}benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[2-(trifluoromethoxy)ethyl]sulfonyl]- [ACD/Index 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: 419.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.9±3.0 kJ/mol
Flash Point: 207.3±28.7 °C
Index of Refraction: 1.492
Molar Refractivity: 57.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.53
ACD/LogD (pH 5.5): 0.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.28
ACD/LogD (pH 7.4): -0.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 89 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 199.5±3.0 cm3

Click to predict properties on the Chemicalize site


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