ChemSpider 2D Image | 1,1'-(1,2-Ethanediyldisulfonyl)bis(4-methoxybenzene) | C16H18O6S2

1,1'-(1,2-Ethanediyldisulfonyl)bis(4-methoxybenzene)

  • Molecular FormulaC16H18O6S2
  • Average mass370.440 Da
  • Monoisotopic mass370.054474 Da
  • ChemSpider ID28675402

More details:

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

1,1'-(1,2-Ethandiyldisulfonyl)bis(4-methoxybenzol) [German] [ACD/IUPAC Name]
1,1'-(1,2-Ethanediyldisulfonyl)bis(4-methoxybenzene) [ACD/IUPAC Name]
1,1'-(1,2-Éthanediyldisulfonyl)bis(4-méthoxybenzène) [French] [ACD/IUPAC Name]
Benzene, 1,1'-(1,2-ethanediyldisulfonyl)bis[4-methoxy- [ACD/Index Name]
1,1'-(Ethane-1,2-diyldisulfonyl)bis(4-methoxybenzene)
114174-43-5 [RN]
BENZENE, 1,1'-[1,2-ETHANEDIYLBIS(SULFONYL)]BIS[4-METHOXY-

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

Density: 1.3±0.1 g/cm3
Boiling Point: 614.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 87.8±3.0 kJ/mol
Flash Point: 325.5±31.5 °C
Index of Refraction: 1.560
Molar Refractivity: 91.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.13
ACD/LogD (pH 5.5): 1.55
ACD/BCF (pH 5.5): 8.93
ACD/KOC (pH 5.5): 166.79
ACD/LogD (pH 7.4): 1.55
ACD/BCF (pH 7.4): 8.93
ACD/KOC (pH 7.4): 166.79
Polar Surface Area: 104 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 281.9±3.0 cm3

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