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Search term: IQMNCLXFEUVYNG-QVUQFMIFCC (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-Chloro-N-[(3-chlorophenyl)sulfonyl]-N-(4-sulfamoylphenyl)benzenesulfonamide | C18H14Cl2N2O6S3

3-Chloro-N-[(3-chlorophenyl)sulfonyl]-N-(4-sulfamoylphenyl)benzenesulfonamide

  • Molecular FormulaC18H14Cl2N2O6S3
  • Average mass521.415 Da
  • Monoisotopic mass519.939087 Da
  • ChemSpider ID2093612

More details:

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

3-Chlor-N-[(3-chlorphenyl)sulfonyl]-N-(4-sulfamoylphenyl)benzolsulfonamid [German] [ACD/IUPAC Name]
3-Chloro-N-[(3-chlorophenyl)sulfonyl]-N-(4-sulfamoylphenyl)benzenesulfonamide [ACD/IUPAC Name]
3-Chloro-N-[(3-chlorophényl)sulfonyl]-N-(4-sulfamoylphényl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, N-[4-(aminosulfonyl)phenyl]-3-chloro-N-[(3-chlorophenyl)sulfonyl]- [ACD/Index Name]
N-[4-(aminosulfonyl)phenyl]-3-chloro-N-[(3-chlorophenyl)sulfonyl]benzenesulfonamide

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

Density: 1.6±0.1 g/cm3
Boiling Point: 739.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.8±3.0 kJ/mol
Flash Point: 401.0±35.7 °C
Index of Refraction: 1.673
Molar Refractivity: 119.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 4.02
ACD/LogD (pH 5.5): 3.62
ACD/BCF (pH 5.5): 331.44
ACD/KOC (pH 5.5): 2216.64
ACD/LogD (pH 7.4): 3.62
ACD/BCF (pH 7.4): 328.57
ACD/KOC (pH 7.4): 2197.43
Polar Surface Area: 157 Å2
Polarizability: 47.5±0.5 10-24cm3
Surface Tension: 68.3±3.0 dyne/cm
Molar Volume: 319.6±3.0 cm3

Click to predict properties on the Chemicalize site


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