Found 32 results

Search term: MF = 'C_{13}H_{9}ClINO_{4}S'
ChemSpider 2D Image | 4-Chloro-3-[(2-iodophenyl)sulfamoyl]benzoic acid | C13H9ClINO4S

4-Chloro-3-[(2-iodophenyl)sulfamoyl]benzoic acid

  • Molecular FormulaC13H9ClINO4S
  • Average mass437.637 Da
  • Monoisotopic mass436.898529 Da
  • ChemSpider ID24285055

More details:

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

4-Chlor-3-[(2-iodphenyl)sulfamoyl]benzoesäure [German] [ACD/IUPAC Name]
4-Chloro-3-[(2-iodophenyl)sulfamoyl]benzoic acid [ACD/IUPAC Name]
Acide 4-chloro-3-[(2-iodophényl)sulfamoyl]benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-chloro-3-[[(2-iodophenyl)amino]sulfonyl]- [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: 573.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.4±3.0 kJ/mol
Flash Point: 300.5±32.9 °C
Index of Refraction: 1.710
Molar Refractivity: 88.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.11
ACD/LogD (pH 5.5): 1.67
ACD/BCF (pH 5.5): 3.33
ACD/KOC (pH 5.5): 20.04
ACD/LogD (pH 7.4): 0.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.53
Polar Surface Area: 92 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 72.5±3.0 dyne/cm
Molar Volume: 225.1±3.0 cm3

Click to predict properties on the Chemicalize site


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