Found 94 results

Search term: MF = 'C_{13}H_{12}IN_{3}O_{3}S'
ChemSpider 2D Image | 3-{[(4-Iodophenyl)carbamoyl]amino}benzenesulfonamide | C13H12IN3O3S

3-{[(4-Iodophenyl)carbamoyl]amino}benzenesulfonamide

  • Molecular FormulaC13H12IN3O3S
  • Average mass417.222 Da
  • Monoisotopic mass416.964386 Da
  • ChemSpider ID76748360

More details:

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

3-{[(4-Iodophenyl)carbamoyl]amino}benzenesulfonamide [ACD/IUPAC Name]
3-{[(4-Iodophényl)carbamoyl]amino}benzènesulfonamide [French] [ACD/IUPAC Name]
3-{[(4-Iodphenyl)carbamoyl]amino}benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 3-[[[(4-iodophenyl)amino]carbonyl]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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.738
Molar Refractivity: 88.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.15
ACD/LogD (pH 5.5): 2.31
ACD/BCF (pH 5.5): 33.35
ACD/KOC (pH 5.5): 428.43
ACD/LogD (pH 7.4): 2.31
ACD/BCF (pH 7.4): 33.27
ACD/KOC (pH 7.4): 427.31
Polar Surface Area: 110 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 80.1±3.0 dyne/cm
Molar Volume: 220.9±3.0 cm3

Click to predict properties on the Chemicalize site


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