ChemSpider 2D Image | 2,2'-[Sulfonylbis(4,1-phenyleneimino)]diethanol | C16H20N2O4S

2,2'-[Sulfonylbis(4,1-phenyleneimino)]diethanol

  • Molecular FormulaC16H20N2O4S
  • Average mass336.406 Da
  • Monoisotopic mass336.114380 Da
  • ChemSpider ID21119687

More details:

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

2,2'-[Sulfonylbis(4,1-phenyleneimino)]diethanol [ACD/IUPAC Name]
2,2'-[Sulfonylbis(4,1-phénylèneimino)]diéthanol [French] [ACD/IUPAC Name]
2,2'-[Sulfonylbis(4,1-phenylenimino)]diethanol [German] [ACD/IUPAC Name]
Ethanol, 2,2'-[sulfonylbis(4,1-phenyleneimino)]bis- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 631.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 98.2±3.0 kJ/mol
Flash Point: 335.9±30.1 °C
Index of Refraction: 1.649
Molar Refractivity: 89.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.41
ACD/LogD (pH 5.5): 0.82
ACD/BCF (pH 5.5): 2.47
ACD/KOC (pH 5.5): 66.46
ACD/LogD (pH 7.4): 0.82
ACD/BCF (pH 7.4): 2.47
ACD/KOC (pH 7.4): 66.46
Polar Surface Area: 107 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 68.6±3.0 dyne/cm
Molar Volume: 244.7±3.0 cm3

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