ChemSpider 2D Image | (1E,9E,1'E,9'E)-1,1'-[1,3-Propanediylbis(oxy)]bis(1,9-octadecadien-1-ol) | C39H72O4

(1E,9E,1'E,9'E)-1,1'-[1,3-Propanediylbis(oxy)]bis(1,9-octadecadien-1-ol)

  • Molecular FormulaC39H72O4
  • Average mass604.987 Da
  • Monoisotopic mass604.543091 Da
  • ChemSpider ID95724951

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E,9E,1'E,9'E)-1,1'-[1,3-Propandiylbis(oxy)]bis(1,9-octadecadien-1-ol) [German] [ACD/IUPAC Name]
(1E,9E,1'E,9'E)-1,1'-[1,3-Propanediylbis(oxy)]bis(1,9-octadecadien-1-ol) [ACD/IUPAC Name]
(1E,9E,1'E,9'E)-1,1'-[1,3-Propanediylbis(oxy)]bis(1,9-octadécadién-1-ol) [French] [ACD/IUPAC Name]
1,9-Octadecadien-1-ol, 1,1'-[1,3-propanediylbis(oxy)]bis-, (1E,9E,1'E,9'E)- [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: 695.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.0 mmHg at 25°C
Enthalpy of Vaporization: 116.4±6.0 kJ/mol
Flash Point: 374.2±31.5 °C
Index of Refraction: 1.490
Molar Refractivity: 189.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 34
#Rule of 5 Violations: 2
ACD/LogP: 16.55
ACD/LogD (pH 5.5): 14.31
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 14.31
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 59 Å2
Polarizability: 75.0±0.5 10-24cm3
Surface Tension: 35.6±3.0 dyne/cm
Molar Volume: 654.1±3.0 cm3

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