ChemSpider 2D Image | 5-{[(5-Bromo-2-thienyl)sulfonyl]amino}-2-chlorobenzoic acid | C11H7BrClNO4S2

5-{[(5-Bromo-2-thienyl)sulfonyl]amino}-2-chlorobenzoic acid

  • Molecular FormulaC11H7BrClNO4S2
  • Average mass396.665 Da
  • Monoisotopic mass394.868835 Da
  • ChemSpider ID26100576

More details:

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

5-{[(5-Brom-2-thienyl)sulfonyl]amino}-2-chlorbenzoesäure [German] [ACD/IUPAC Name]
5-{[(5-Bromo-2-thienyl)sulfonyl]amino}-2-chlorobenzoic acid [ACD/IUPAC Name]
Acide 5-{[(5-bromo-2-thiényl)sulfonyl]amino}-2-chlorobenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 5-[[(5-bromo-2-thienyl)sulfonyl]amino]-2-chloro- [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 554.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.0±3.0 kJ/mol
Flash Point: 289.3±32.9 °C
Index of Refraction: 1.703
Molar Refractivity: 80.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.30
ACD/LogD (pH 5.5): 1.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.93
ACD/LogD (pH 7.4): -0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 120 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 77.3±3.0 dyne/cm
Molar Volume: 208.7±3.0 cm3

Click to predict properties on the Chemicalize site


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