ChemSpider 2D Image | N-[(3,4-Dihydroxyphenyl)sulfonyl]-N-(4-hexylphenyl)-3,4-dihydroxybenzenesulfonamide | C24H27NO8S2

N-[(3,4-Dihydroxyphenyl)sulfonyl]-N-(4-hexylphenyl)-3,4-dihydroxybenzenesulfonamide

  • Molecular FormulaC24H27NO8S2
  • Average mass521.603 Da
  • Monoisotopic mass521.117798 Da
  • ChemSpider ID128953222

More details:

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

Benzenesulfonamide, N-[(3,4-dihydroxyphenyl)sulfonyl]-N-(4-hexylphenyl)-3,4-dihydroxy- [ACD/Index Name]
N-[(3,4-Dihydroxyphenyl)sulfonyl]-N-(4-hexylphenyl)-3,4-dihydroxybenzenesulfonamide [ACD/IUPAC Name]
N-[(3,4-Dihydroxyphényl)sulfonyl]-N-(4-hexylphényl)-3,4-dihydroxybenzènesulfonamide [French] [ACD/IUPAC Name]
N-[(3,4-Dihydroxyphenyl)sulfonyl]-N-(4-hexylphenyl)-3,4-dihydroxybenzolsulfonamid [German] [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: 767.8±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 115.7±3.0 kJ/mol
Flash Point: 418.1±35.7 °C
Index of Refraction: 1.653
Molar Refractivity: 131.6±0.4 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 4.56
ACD/LogD (pH 5.5): 4.35
ACD/BCF (pH 5.5): 1005.39
ACD/KOC (pH 5.5): 4040.95
ACD/LogD (pH 7.4): 1.70
ACD/BCF (pH 7.4): 2.28
ACD/KOC (pH 7.4): 9.15
Polar Surface Area: 169 Å2
Polarizability: 52.2±0.5 10-24cm3
Surface Tension: 69.2±3.0 dyne/cm
Molar Volume: 359.3±3.0 cm3

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