ChemSpider 2D Image | N-(12,12-Dihydroxy-11-dodecen-1-yl)-4-iodobenzenesulfonamide | C18H28INO4S

N-(12,12-Dihydroxy-11-dodecen-1-yl)-4-iodobenzenesulfonamide

  • Molecular FormulaC18H28INO4S
  • Average mass481.389 Da
  • Monoisotopic mass481.078369 Da
  • ChemSpider ID95610811

More details:

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

Benzenesulfonamide, N-(12,12-dihydroxy-11-dodecen-1-yl)-4-iodo- [ACD/Index Name]
N-(12,12-Dihydroxy-11-dodecen-1-yl)-4-iodbenzolsulfonamid [German] [ACD/IUPAC Name]
N-(12,12-Dihydroxy-11-dodecen-1-yl)-4-iodobenzenesulfonamide [ACD/IUPAC Name]
N-(12,12-Dihydroxy-11-dodécén-1-yl)-4-iodobenzènesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 578.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.1±3.0 kJ/mol
Flash Point: 303.8±32.9 °C
Index of Refraction: 1.580
Molar Refractivity: 110.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 6.27
ACD/LogD (pH 5.5): 4.41
ACD/BCF (pH 5.5): 1316.72
ACD/KOC (pH 5.5): 5950.17
ACD/LogD (pH 7.4): 4.41
ACD/BCF (pH 7.4): 1313.85
ACD/KOC (pH 7.4): 5937.19
Polar Surface Area: 95 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 332.1±3.0 cm3

Click to predict properties on the Chemicalize site


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