ChemSpider 2D Image | (1Z,1'Z)-1,1'-{1,2-Ethanediylbis[(2-methyl-2-propanyl)imino]}bis(1-tetradecen-1-ol) | C38H76N2O2

(1Z,1'Z)-1,1'-{1,2-Ethanediylbis[(2-methyl-2-propanyl)imino]}bis(1-tetradecen-1-ol)

  • Molecular FormulaC38H76N2O2
  • Average mass593.022 Da
  • Monoisotopic mass592.590698 Da
  • ChemSpider ID95732131

More details:

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

(1Z,1'Z)-1,1'-{1,2-Ethandiylbis[(2-methyl-2-propanyl)imino]}bis(1-tetradecen-1-ol) [German] [ACD/IUPAC Name]
(1Z,1'Z)-1,1'-{1,2-Ethanediylbis[(2-methyl-2-propanyl)imino]}bis(1-tetradecen-1-ol) [ACD/IUPAC Name]
(1Z,1'Z)-1,1'-{1,2-Éthanediylbis[(2-méthyl-2-propanyl)imino]}bis(1-tétradécén-1-ol) [French] [ACD/IUPAC Name]
1-Tetradecen-1-ol, 1,1'-[1,2-ethanediylbis[(1,1-dimethylethyl)imino]]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: 675.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.7 mmHg at 25°C
Enthalpy of Vaporization: 113.5±6.0 kJ/mol
Flash Point: 284.2±30.2 °C
Index of Refraction: 1.489
Molar Refractivity: 188.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 29
#Rule of 5 Violations: 2
ACD/LogP: 17.32
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): 15.11
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 47 Å2
Polarizability: 74.7±0.5 10-24cm3
Surface Tension: 34.9±3.0 dyne/cm
Molar Volume: 652.2±3.0 cm3

Click to predict properties on the Chemicalize site


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