ChemSpider 2D Image | 5-Chloro-2-(4-chloro-2-{[(3,4-dichlorophenyl)carbamoyl]amino}phenoxy)benzenesulfonate | C19H11Cl4N2O5S

5-Chloro-2-(4-chloro-2-{[(3,4-dichlorophenyl)carbamoyl]amino}phenoxy)benzenesulfonate

  • Molecular FormulaC19H11Cl4N2O5S
  • Average mass521.179 Da
  • Monoisotopic mass518.914856 Da
  • ChemSpider ID2507412

  • Charge - Charge

More details:

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

5-Chlor-2-(4-chlor-2-{[(3,4-dichlorphenyl)carbamoyl]amino}phenoxy)benzolsulfonat [German] [ACD/IUPAC Name]
5-Chloro-2-(4-chloro-2-{[(3,4-dichlorophenyl)carbamoyl]amino}phenoxy)benzenesulfonate [ACD/IUPAC Name]
5-Chloro-2-(4-chloro-2-{[(3,4-dichlorophényl)carbamoyl]amino}phénoxy)benzènesulfonate [French] [ACD/IUPAC Name]
Benzenesulfonic acid, 5-chloro-2-[4-chloro-2-[[[(3,4-dichlorophenyl)amino]carbonyl]amino]phenoxy]-, ion(1-) [ACD/Index Name]
5-chloro-2-(4-chloro-2-{[(3,4-dichlorophenyl)carbamoyl]amino}phenoxy)benzene-1-sulfonate
sulcofuron anion
sulcofuronate

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 6.98
ACD/LogD (pH 5.5): 1.76
ACD/BCF (pH 5.5): 1.84
ACD/KOC (pH 5.5): 5.45
ACD/LogD (pH 7.4): 1.75
ACD/BCF (pH 7.4): 1.84
ACD/KOC (pH 7.4): 5.44
Polar Surface Area: 116 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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