ChemSpider 2D Image | (Z,Z)-2,2'-Oxybis[1-(dioctylamino)ethenol] | C36H72N2O3

(Z,Z)-2,2'-Oxybis[1-(dioctylamino)ethenol]

  • Molecular FormulaC36H72N2O3
  • Average mass580.969 Da
  • Monoisotopic mass580.554321 Da
  • ChemSpider ID95776716

More details:

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

(Z,Z)-2,2'-Oxybis[1-(dioctylamino)ethenol] [German] [ACD/IUPAC Name]
(Z,Z)-2,2'-Oxybis[1-(dioctylamino)ethenol] [ACD/IUPAC Name]
(Z,Z)-2,2'-Oxybis[1-(dioctylamino)éthénol] [French] [ACD/IUPAC Name]
Ethenol, 2,2'-oxybis[1-(dioctylamino)-, (Z,Z)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 632.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.2 mmHg at 25°C
Enthalpy of Vaporization: 107.2±6.0 kJ/mol
Flash Point: 336.5±31.5 °C
Index of Refraction: 1.490
Molar Refractivity: 180.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 32
#Rule of 5 Violations: 2
ACD/LogP: 15.18
ACD/LogD (pH 5.5): 13.87
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.91
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 56 Å2
Polarizability: 71.7±0.5 10-24cm3
Surface Tension: 36.3±3.0 dyne/cm
Molar Volume: 625.5±3.0 cm3

Click to predict properties on the Chemicalize site


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