Found 32 results

Search term: MF = 'C_{13}H_{9}ClINO_{4}S'
ChemSpider 2D Image | 5-Chloro-2-{[(4-iodophenyl)sulfonyl]amino}benzoic acid | C13H9ClINO4S

5-Chloro-2-{[(4-iodophenyl)sulfonyl]amino}benzoic acid

  • Molecular FormulaC13H9ClINO4S
  • Average mass437.637 Da
  • Monoisotopic mass436.898529 Da
  • ChemSpider ID38023298

More details:

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

5-Chlor-2-{[(4-iodphenyl)sulfonyl]amino}benzoesäure [German] [ACD/IUPAC Name]
5-Chloro-2-{[(4-iodophenyl)sulfonyl]amino}benzoic acid [ACD/IUPAC Name]
Acide 5-chloro-2-{[(4-iodophényl)sulfonyl]amino}benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 5-chloro-2-[[(4-iodophenyl)sulfonyl]amino]- [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: 541.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.3±3.0 kJ/mol
Flash Point: 281.5±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: 1
ACD/LogP: 6.40
ACD/LogD (pH 5.5): 2.52
ACD/BCF (pH 5.5): 12.93
ACD/KOC (pH 5.5): 45.48
ACD/LogD (pH 7.4): 1.57
ACD/BCF (pH 7.4): 1.43
ACD/KOC (pH 7.4): 5.04
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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