ChemSpider 2D Image | N-(3-Iodo-4-methylphenyl)-N-[(2R)-2-iodopropyl]-4-methylbenzenesulfonamide | C17H19I2NO2S

N-(3-Iodo-4-methylphenyl)-N-[(2R)-2-iodopropyl]-4-methylbenzenesulfonamide

  • Molecular FormulaC17H19I2NO2S
  • Average mass555.212 Da
  • Monoisotopic mass554.922546 Da
  • ChemSpider ID30658867

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Benzenesulfonamide, N-(3-iodo-4-methylphenyl)-N-[(2R)-2-iodopropyl]-4-methyl- [ACD/Index Name]
N-(3-Iod-4-methylphenyl)-N-[(2R)-2-iodpropyl]-4-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
N-(3-Iodo-4-methylphenyl)-N-[(2R)-2-iodopropyl]-4-methylbenzenesulfonamide [ACD/IUPAC Name]
N-(3-Iodo-4-méthylphényl)-N-[(2R)-2-iodopropyl]-4-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 562.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.5±3.0 kJ/mol
Flash Point: 293.8±32.9 °C
Index of Refraction: 1.667
Molar Refractivity: 113.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 5.70
ACD/LogD (pH 5.5): 5.47
ACD/BCF (pH 5.5): 8506.15
ACD/KOC (pH 5.5): 22620.03
ACD/LogD (pH 7.4): 5.47
ACD/BCF (pH 7.4): 8506.15
ACD/KOC (pH 7.4): 22620.03
Polar Surface Area: 46 Å2
Polarizability: 44.8±0.5 10-24cm3
Surface Tension: 55.0±3.0 dyne/cm
Molar Volume: 303.9±3.0 cm3

Click to predict properties on the Chemicalize site


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