ChemSpider 2D Image | (1Z,1'Z)-1,1'-[1,2-Ethanediylbis(butylimino)]bis(1-dodecen-1-ol) | C34H68N2O2

(1Z,1'Z)-1,1'-[1,2-Ethanediylbis(butylimino)]bis(1-dodecen-1-ol)

  • Molecular FormulaC34H68N2O2
  • Average mass536.916 Da
  • Monoisotopic mass536.528076 Da
  • ChemSpider ID95557469

More details:

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

(1Z,1'Z)-1,1'-[1,2-Ethandiylbis(butylimino)]bis(1-dodecen-1-ol) [German] [ACD/IUPAC Name]
(1Z,1'Z)-1,1'-[1,2-Ethanediylbis(butylimino)]bis(1-dodecen-1-ol) [ACD/IUPAC Name]
(1Z,1'Z)-1,1'-[1,2-Éthanediylbis(butylimino)]bis(1-dodécén-1-ol) [French] [ACD/IUPAC Name]
1-Dodecen-1-ol, 1,1'-[1,2-ethanediylbis(butylimino)]bis-, (1Z,1'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: 647.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.4 mmHg at 25°C
Enthalpy of Vaporization: 109.4±6.0 kJ/mol
Flash Point: 280.2±30.2 °C
Index of Refraction: 1.491
Molar Refractivity: 169.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 29
#Rule of 5 Violations: 2
ACD/LogP: 15.93
ACD/LogD (pH 5.5): 12.68
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.81
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 47 Å2
Polarizability: 67.3±0.5 10-24cm3
Surface Tension: 36.1±3.0 dyne/cm
Molar Volume: 586.1±3.0 cm3

Click to predict properties on the Chemicalize site


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