ChemSpider 2D Image | N-[(3,4-Dihydroxyphenyl)sulfonyl]-3,4-dihydroxy-N-phenylbenzenesulfonamide | C18H15NO8S2

N-[(3,4-Dihydroxyphenyl)sulfonyl]-3,4-dihydroxy-N-phenylbenzenesulfonamide

  • Molecular FormulaC18H15NO8S2
  • Average mass437.444 Da
  • Monoisotopic mass437.023895 Da
  • ChemSpider ID128953218

More details:

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

Benzenesulfonamide, N-[(3,4-dihydroxyphenyl)sulfonyl]-3,4-dihydroxy-N-phenyl- [ACD/Index Name]
N-[(3,4-Dihydroxyphenyl)sulfonyl]-3,4-dihydroxy-N-phenylbenzenesulfonamide [ACD/IUPAC Name]
N-[(3,4-Dihydroxyphényl)sulfonyl]-3,4-dihydroxy-N-phénylbenzènesulfonamide [French] [ACD/IUPAC Name]
N-[(3,4-Dihydroxyphenyl)sulfonyl]-3,4-dihydroxy-N-phenylbenzolsulfonamid [German] [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: 740.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 111.8±3.0 kJ/mol
Flash Point: 401.7±35.7 °C
Index of Refraction: 1.729
Molar Refractivity: 103.8±0.4 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.45
ACD/LogD (pH 5.5): 1.84
ACD/BCF (pH 5.5): 12.20
ACD/KOC (pH 5.5): 167.45
ACD/LogD (pH 7.4): -0.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 169 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 88.0±3.0 dyne/cm
Molar Volume: 260.5±3.0 cm3

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