ChemSpider 2D Image | (1E)-1-(2-Dodecylphenoxy)-1-octadecen-1-ol | C36H64O2

(1E)-1-(2-Dodecylphenoxy)-1-octadecen-1-ol

  • Molecular FormulaC36H64O2
  • Average mass528.892 Da
  • Monoisotopic mass528.490601 Da
  • ChemSpider ID95679783

More details:

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

(1E)-1-(2-Dodecylphenoxy)-1-octadecen-1-ol [German] [ACD/IUPAC Name]
(1E)-1-(2-Dodecylphenoxy)-1-octadecen-1-ol [ACD/IUPAC Name]
(1E)-1-(2-Dodécylphénoxy)-1-octadécén-1-ol [French] [ACD/IUPAC Name]
1-Octadecen-1-ol, 1-(2-dodecylphenoxy)-, (1E)- [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: 616.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.1±3.0 kJ/mol
Flash Point: 245.4±25.7 °C
Index of Refraction: 1.492
Molar Refractivity: 169.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 28
#Rule of 5 Violations: 2
ACD/LogP: 17.55
ACD/LogD (pH 5.5): 15.61
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 15.60
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 29 Å2
Polarizability: 67.0±0.5 10-24cm3
Surface Tension: 34.7±3.0 dyne/cm
Molar Volume: 582.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement