ChemSpider 2D Image | N-(2-Iodophenyl)-2-(propylamino)benzenesulfonamide | C15H17IN2O2S

N-(2-Iodophenyl)-2-(propylamino)benzenesulfonamide

  • Molecular FormulaC15H17IN2O2S
  • Average mass416.277 Da
  • Monoisotopic mass416.005524 Da
  • ChemSpider ID39651462

More details:

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

Benzenesulfonamide, N-(2-iodophenyl)-2-(propylamino)- [ACD/Index Name]
N-(2-Iodophenyl)-2-(propylamino)benzenesulfonamide [ACD/IUPAC Name]
N-(2-Iodophényl)-2-(propylamino)benzènesulfonamide [French] [ACD/IUPAC Name]
N-(2-Iodphenyl)-2-(propylamino)benzolsulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 510.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.1±3.0 kJ/mol
Flash Point: 262.2±32.9 °C
Index of Refraction: 1.669
Molar Refractivity: 94.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.86
ACD/LogD (pH 5.5): 4.53
ACD/BCF (pH 5.5): 1638.63
ACD/KOC (pH 5.5): 6955.28
ACD/LogD (pH 7.4): 4.49
ACD/BCF (pH 7.4): 1476.20
ACD/KOC (pH 7.4): 6265.84
Polar Surface Area: 67 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 60.5±3.0 dyne/cm
Molar Volume: 253.1±3.0 cm3

Click to predict properties on the Chemicalize site


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