ChemSpider 2D Image | (1E,3E)-1,3-Octadecadien-1-ol | C18H34O

(1E,3E)-1,3-Octadecadien-1-ol

  • Molecular FormulaC18H34O
  • Average mass266.462 Da
  • Monoisotopic mass266.260956 Da
  • ChemSpider ID67034978

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E,3E)-1,3-Octadecadien-1-ol [ACD/IUPAC Name]
(1E,3E)-1,3-Octadecadien-1-ol [German] [ACD/IUPAC Name]
(1E,3E)-1,3-Octadécadién-1-ol [French] [ACD/IUPAC Name]
1,3-Octadecadien-1-ol, (1E,3E)- [ACD/Index Name]
octadecadienol

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

Density: 0.9±0.1 g/cm3
Boiling Point: 374.4±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 71.9±6.0 kJ/mol
Flash Point: 159.9±13.4 °C
Index of Refraction: 1.473
Molar Refractivity: 87.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 8.24
ACD/LogD (pH 5.5): 7.28
ACD/BCF (pH 5.5): 199916.42
ACD/KOC (pH 5.5): 216731.84
ACD/LogD (pH 7.4): 7.28
ACD/BCF (pH 7.4): 199871.22
ACD/KOC (pH 7.4): 216682.83
Polar Surface Area: 20 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 32.2±3.0 dyne/cm
Molar Volume: 310.4±3.0 cm3

Click to predict properties on the Chemicalize site


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