Found 45 results

Search term: MF = 'C_{10}H_{9}F_{3}O_{5}S'
ChemSpider 2D Image | Ethyl 3-{[(trifluoromethyl)sulfonyl]oxy}benzoate | C10H9F3O5S

Ethyl 3-{[(trifluoromethyl)sulfonyl]oxy}benzoate

  • Molecular FormulaC10H9F3O5S
  • Average mass298.236 Da
  • Monoisotopic mass298.012268 Da
  • ChemSpider ID57580085

More details:

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

3-{[(Trifluorométhyl)sulfonyl]oxy}benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-[[(trifluoromethyl)sulfonyl]oxy]-, ethyl ester [ACD/Index Name]
Ethyl 3-{[(trifluoromethyl)sulfonyl]oxy}benzoate [ACD/IUPAC Name]
Ethyl-3-{[(trifluormethyl)sulfonyl]oxy}benzoat [German] [ACD/IUPAC Name]
1006714-38-0 [RN]
ethyl 3-(trifluoromethylsulfonyloxy)benzoate

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

Density: 1.5±0.1 g/cm3
Boiling Point: 338.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.1±3.0 kJ/mol
Flash Point: 158.3±27.9 °C
Index of Refraction: 1.477
Molar Refractivity: 58.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.53
ACD/LogD (pH 5.5): 3.42
ACD/BCF (pH 5.5): 235.31
ACD/KOC (pH 5.5): 1734.71
ACD/LogD (pH 7.4): 3.42
ACD/BCF (pH 7.4): 235.31
ACD/KOC (pH 7.4): 1734.71
Polar Surface Area: 78 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 205.3±3.0 cm3

Click to predict properties on the Chemicalize site


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