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Search term: JUSYUNJKOKPYPO-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4-(2-{[(4-Iodophenyl)carbamothioyl]amino}ethyl)benzenesulfonamide | C15H16IN3O2S2

4-(2-{[(4-Iodophenyl)carbamothioyl]amino}ethyl)benzenesulfonamide

  • Molecular FormulaC15H16IN3O2S2
  • Average mass461.341 Da
  • Monoisotopic mass460.972839 Da
  • ChemSpider ID60417011

More details:

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

4-(2-{[(4-Iodophenyl)carbamothioyl]amino}ethyl)benzenesulfonamide [ACD/IUPAC Name]
4-(2-{[(4-Iodophényl)carbamothioyl]amino}éthyl)benzènesulfonamide [French] [ACD/IUPAC Name]
4-(2-{[(4-Iodphenyl)carbamothioyl]amino}ethyl)benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-[2-[[[(4-iodophenyl)amino]thioxomethyl]amino]ethyl]- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 581.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.9±3.0 kJ/mol
Flash Point: 305.4±32.9 °C
Index of Refraction: 1.716
Molar Refractivity: 105.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.62
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 38.75
ACD/KOC (pH 5.5): 476.95
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 38.67
ACD/KOC (pH 7.4): 476.07
Polar Surface Area: 125 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 73.3±3.0 dyne/cm
Molar Volume: 267.4±3.0 cm3

Click to predict properties on the Chemicalize site


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