Found 45 results

Search term: MF = 'C_{10}H_{9}F_{3}O_{5}S'
ChemSpider 2D Image | 2,2,2-Trifluoroethyl 2,3-dihydro-1,4-benzodioxine-6-sulfonate | C10H9F3O5S

2,2,2-Trifluoroethyl 2,3-dihydro-1,4-benzodioxine-6-sulfonate

  • Molecular FormulaC10H9F3O5S
  • Average mass298.236 Da
  • Monoisotopic mass298.012268 Da
  • ChemSpider ID31281982

More details:

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

1,4-Benzodioxin-6-sulfonic acid, 2,3-dihydro-, 2,2,2-trifluoroethyl ester [ACD/Index Name]
2,2,2-Trifluorethyl-2,3-dihydro-1,4-benzodioxin-6-sulfonat [German] [ACD/IUPAC Name]
2,2,2-Trifluoroethyl 2,3-dihydro-1,4-benzodioxine-6-sulfonate [ACD/IUPAC Name]
2,3-Dihydro-1,4-benzodioxine-6-sulfonate de 2,2,2-trifluoroéthyle [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: 376.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.0±3.0 kJ/mol
Flash Point: 181.6±27.9 °C
Index of Refraction: 1.490
Molar Refractivity: 57.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.85
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 34.52
ACD/KOC (pH 5.5): 439.07
ACD/LogD (pH 7.4): 2.33
ACD/BCF (pH 7.4): 34.52
ACD/KOC (pH 7.4): 439.07
Polar Surface Area: 70 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 38.1±3.0 dyne/cm
Molar Volume: 199.4±3.0 cm3

Click to predict properties on the Chemicalize site


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