ChemSpider 2D Image | N-[3-(2-Hydroxyethoxy)propyl]-4-iodobenzenesulfonamide | C11H16INO4S

N-[3-(2-Hydroxyethoxy)propyl]-4-iodobenzenesulfonamide

  • Molecular FormulaC11H16INO4S
  • Average mass385.219 Da
  • Monoisotopic mass384.984467 Da
  • ChemSpider ID51053451

More details:

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

Benzenesulfonamide, N-[3-(2-hydroxyethoxy)propyl]-4-iodo- [ACD/Index Name]
N-[3-(2-Hydroxyethoxy)propyl]-4-iodbenzolsulfonamid [German] [ACD/IUPAC Name]
N-[3-(2-Hydroxyethoxy)propyl]-4-iodobenzenesulfonamide [ACD/IUPAC Name]
N-[3-(2-Hydroxyéthoxy)propyl]-4-iodobenzènesulfonamide [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: 491.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.9±3.0 kJ/mol
Flash Point: 251.0±31.5 °C
Index of Refraction: 1.593
Molar Refractivity: 78.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.78
ACD/LogD (pH 5.5): 1.77
ACD/BCF (pH 5.5): 13.11
ACD/KOC (pH 5.5): 219.65
ACD/LogD (pH 7.4): 1.77
ACD/BCF (pH 7.4): 13.11
ACD/KOC (pH 7.4): 219.58
Polar Surface Area: 84 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 52.1±3.0 dyne/cm
Molar Volume: 232.0±3.0 cm3

Click to predict properties on the Chemicalize site


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