ChemSpider 2D Image | 2,4-Dichloro-5-(tetrahydro-3-furanylsulfamoyl)benzoic acid | C11H11Cl2NO5S

2,4-Dichloro-5-(tetrahydro-3-furanylsulfamoyl)benzoic acid

  • Molecular FormulaC11H11Cl2NO5S
  • Average mass340.180 Da
  • Monoisotopic mass338.973511 Da
  • ChemSpider ID36344537

More details:

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

2,4-Dichlor-5-(tetrahydro-3-furanylsulfamoyl)benzoesäure [German] [ACD/IUPAC Name]
2,4-Dichloro-5-(tetrahydro-3-furanylsulfamoyl)benzoic acid [ACD/IUPAC Name]
Acide 2,4-dichloro-5-(tétrahydro-3-furanylsulfamoyl)benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2,4-dichloro-5-[[(tetrahydro-3-furanyl)amino]sulfonyl]- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 539.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.9±3.0 kJ/mol
Flash Point: 279.9±32.9 °C
Index of Refraction: 1.639
Molar Refractivity: 73.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.84
ACD/LogD (pH 5.5): -0.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 101 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 72.8±5.0 dyne/cm
Molar Volume: 203.8±5.0 cm3

Click to predict properties on the Chemicalize site


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