ChemSpider 2D Image | 2-{[(5-Bromo-2-thienyl)sulfonyl]amino}-3-chlorobenzoic acid | C11H7BrClNO4S2

2-{[(5-Bromo-2-thienyl)sulfonyl]amino}-3-chlorobenzoic acid

  • Molecular FormulaC11H7BrClNO4S2
  • Average mass396.665 Da
  • Monoisotopic mass394.868835 Da
  • ChemSpider ID24378770

More details:

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

2-{[(5-Brom-2-thienyl)sulfonyl]amino}-3-chlorbenzoesäure [German] [ACD/IUPAC Name]
2-{[(5-Bromo-2-thienyl)sulfonyl]amino}-3-chlorobenzoic acid [ACD/IUPAC Name]
Acide 2-{[(5-bromo-2-thiényl)sulfonyl]amino}-3-chlorobenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-[[(5-bromo-2-thienyl)sulfonyl]amino]-3-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: 540.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.1±3.0 kJ/mol
Flash Point: 280.5±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: 4.93
ACD/LogD (pH 5.5): 1.77
ACD/BCF (pH 5.5): 3.36
ACD/KOC (pH 5.5): 16.50
ACD/LogD (pH 7.4): 0.35
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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