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Search term: FXNHQTUZYHDCOC-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4-(2-{[(4-Iodophenyl)carbamoselenoyl]amino}ethyl)benzenesulfonamide | C15H16IN3O2SSe

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

  • Molecular FormulaC15H16IN3O2SSe
  • Average mass508.236 Da
  • Monoisotopic mass508.917297 Da
  • ChemSpider ID90629387

More details:

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

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

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

Density:
Boiling Point: 600.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.4±3.0 kJ/mol
Flash Point: 317.0±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 2.20
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 93 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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