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Search term: IRSLSXOULRFZSM-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 5-Bromo-2-{[(4-methylphenyl)sulfonyl]amino}benzoic acid | C14H12BrNO4S

5-Bromo-2-{[(4-methylphenyl)sulfonyl]amino}benzoic acid

  • Molecular FormulaC14H12BrNO4S
  • Average mass370.218 Da
  • Monoisotopic mass368.967041 Da
  • ChemSpider ID23553650

More details:

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

5-Brom-2-{[(4-methylphenyl)sulfonyl]amino}benzoesäure [German] [ACD/IUPAC Name]
5-Bromo-2-{[(4-methylphenyl)sulfonyl]amino}benzoic acid [ACD/IUPAC Name]
Acide 5-bromo-2-{[(4-méthylphényl)sulfonyl]amino}benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 5-bromo-2-[[(4-methylphenyl)sulfonyl]amino]- [ACD/Index Name]
5-BROMO-2-(4-METHYLBENZENESULFONAMIDO)BENZOIC ACID

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

Density: 1.7±0.1 g/cm3
Boiling Point: 516.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.0±3.0 kJ/mol
Flash Point: 266.0±32.9 °C
Index of Refraction: 1.660
Molar Refractivity: 82.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.44
ACD/LogD (pH 5.5): 2.03
ACD/BCF (pH 5.5): 5.60
ACD/KOC (pH 5.5): 25.60
ACD/LogD (pH 7.4): 1.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.82
Polar Surface Area: 92 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 65.2±3.0 dyne/cm
Molar Volume: 223.5±3.0 cm3

Click to predict properties on the Chemicalize site


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