ChemSpider 2D Image | N-(2-Hydroxy-3-methoxypropyl)-4-iodo-N-methylbenzenesulfonamide | C11H16INO4S

N-(2-Hydroxy-3-methoxypropyl)-4-iodo-N-methylbenzenesulfonamide

  • Molecular FormulaC11H16INO4S
  • Average mass385.219 Da
  • Monoisotopic mass384.984467 Da
  • ChemSpider ID34145693

More details:

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

Benzenesulfonamide, N-(2-hydroxy-3-methoxypropyl)-4-iodo-N-methyl- [ACD/Index Name]
N-(2-Hydroxy-3-methoxypropyl)-4-iod-N-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
N-(2-Hydroxy-3-methoxypropyl)-4-iodo-N-methylbenzenesulfonamide [ACD/IUPAC Name]
N-(2-Hydroxy-3-méthoxypropyl)-4-iodo-N-méthylbenzènesulfonamide [French] [ACD/IUPAC 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: 476.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.0±3.0 kJ/mol
Flash Point: 242.0±31.5 °C
Index of Refraction: 1.598
Molar Refractivity: 78.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.66
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 35.05
ACD/KOC (pH 5.5): 443.94
ACD/LogD (pH 7.4): 2.34
ACD/BCF (pH 7.4): 35.05
ACD/KOC (pH 7.4): 443.94
Polar Surface Area: 75 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 51.8±3.0 dyne/cm
Molar Volume: 230.8±3.0 cm3

Click to predict properties on the Chemicalize site


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