ChemSpider 2D Image | 2,5-Dichloro-3-{[2-(tetrahydro-2-furanyl)ethyl]sulfonyl}benzoic acid | C13H14Cl2O5S

2,5-Dichloro-3-{[2-(tetrahydro-2-furanyl)ethyl]sulfonyl}benzoic acid

  • Molecular FormulaC13H14Cl2O5S
  • Average mass353.218 Da
  • Monoisotopic mass351.993896 Da
  • ChemSpider ID48619104

More details:

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

2,5-Dichlor-3-{[2-(tetrahydro-2-furanyl)ethyl]sulfonyl}benzoesäure [German] [ACD/IUPAC Name]
2,5-Dichloro-3-{[2-(tetrahydro-2-furanyl)ethyl]sulfonyl}benzoic acid [ACD/IUPAC Name]
Acide 2,5-dichloro-3-{[2-(tétrahydro-2-furanyl)éthyl]sulfonyl}benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2,5-dichloro-3-[[2-(tetrahydro-2-furanyl)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: 573.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.3±3.0 kJ/mol
Flash Point: 300.3±30.1 °C
Index of Refraction: 1.572
Molar Refractivity: 79.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.49
ACD/LogD (pH 5.5): -0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 89 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 239.9±3.0 cm3

Click to predict properties on the Chemicalize site


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