Found 45 results

Search term: MF = 'C_{10}H_{9}F_{3}O_{5}S'
ChemSpider 2D Image | Methyl 4-[(2,2,2-trifluoroethoxy)sulfonyl]benzoate | C10H9F3O5S

Methyl 4-[(2,2,2-trifluoroethoxy)sulfonyl]benzoate

  • Molecular FormulaC10H9F3O5S
  • Average mass298.236 Da
  • Monoisotopic mass298.012268 Da
  • ChemSpider ID31524066

More details:

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

4-[(2,2,2-Trifluoroéthoxy)sulfonyl]benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[(2,2,2-trifluoroethoxy)sulfonyl]-, methyl ester [ACD/Index Name]
Methyl 4-[(2,2,2-trifluoroethoxy)sulfonyl]benzoate [ACD/IUPAC Name]
Methyl-4-[(2,2,2-trifluorethoxy)sulfonyl]benzoat [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 368.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.5±3.0 kJ/mol
Flash Point: 176.4±27.9 °C
Index of Refraction: 1.469
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: 2.57
ACD/LogD (pH 5.5): 2.32
ACD/BCF (pH 5.5): 33.85
ACD/KOC (pH 5.5): 433.00
ACD/LogD (pH 7.4): 2.32
ACD/BCF (pH 7.4): 33.85
ACD/KOC (pH 7.4): 433.00
Polar Surface Area: 78 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 36.3±3.0 dyne/cm
Molar Volume: 208.4±3.0 cm3

Click to predict properties on the Chemicalize site


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