ChemSpider 2D Image | 3,3'-[Sulfonylbis(4,1-phenyleneoxy)]bis[1-(2,3-dihydro-1H-indol-1-yl)-2-propanol] | C34H36N2O6S

3,3'-[Sulfonylbis(4,1-phenyleneoxy)]bis[1-(2,3-dihydro-1H-indol-1-yl)-2-propanol]

  • Molecular FormulaC34H36N2O6S
  • Average mass600.724 Da
  • Monoisotopic mass600.229431 Da
  • ChemSpider ID12022879

More details:

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

1H-Indole-1-ethanol, α,α'-[sulfonylbis(4,1-phenyleneoxymethylene)]bis[2,3-dihydro- [ACD/Index Name]
3,3'-[Sulfonylbis(4,1-phenyleneoxy)]bis[1-(2,3-dihydro-1H-indol-1-yl)-2-propanol] [ACD/IUPAC Name]
3,3'-[Sulfonylbis(4,1-phénylèneoxy)]bis[1-(2,3-dihydro-1H-indol-1-yl)-2-propanol] [French] [ACD/IUPAC Name]
3,3'-[Sulfonylbis(4,1-phenyleneoxy)]bis[1-(2,3-dihydro-1H-indol-1-yl)propan-2-ol]
3,3'-[Sulfonylbis(4,1-phenylenoxy)]bis[1-(2,3-dihydro-1H-indol-1-yl)-2-propanol] [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 851.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 129.7±3.0 kJ/mol
Flash Point: 469.0±34.3 °C
Index of Refraction: 1.644
Molar Refractivity: 166.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 4.85
ACD/LogD (pH 5.5): 3.90
ACD/BCF (pH 5.5): 368.98
ACD/KOC (pH 5.5): 1503.54
ACD/LogD (pH 7.4): 4.60
ACD/BCF (pH 7.4): 1835.47
ACD/KOC (pH 7.4): 7479.39
Polar Surface Area: 108 Å2
Polarizability: 65.9±0.5 10-24cm3
Surface Tension: 57.4±3.0 dyne/cm
Molar Volume: 458.8±3.0 cm3

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