ChemSpider 2D Image | (1E)-1-(Dodecyloxy)-3-{[(2E)-3-(hexadecyloxy)-3-hydroxy-2-propen-1-yl]sulfanyl}-1-propen-1-ol | C34H66O4S

(1E)-1-(Dodecyloxy)-3-{[(2E)-3-(hexadecyloxy)-3-hydroxy-2-propen-1-yl]sulfanyl}-1-propen-1-ol

  • Molecular FormulaC34H66O4S
  • Average mass570.950 Da
  • Monoisotopic mass570.468201 Da
  • ChemSpider ID95588150

More details:

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

(1E)-1-(Dodecyloxy)-3-{[(2E)-3-(hexadecyloxy)-3-hydroxy-2-propen-1-yl]sulfanyl}-1-propen-1-ol [German] [ACD/IUPAC Name]
(1E)-1-(Dodecyloxy)-3-{[(2E)-3-(hexadecyloxy)-3-hydroxy-2-propen-1-yl]sulfanyl}-1-propen-1-ol [ACD/IUPAC Name]
(1E)-1-(Dodécyloxy)-3-{[(2E)-3-(hexadécyloxy)-3-hydroxy-2-propén-1-yl]sulfanyl}-1-propén-1-ol [French] [ACD/IUPAC Name]
1-Propen-1-ol, 1-(dodecyloxy)-3-[[(2E)-3-(hexadecyloxy)-3-hydroxy-2-propen-1-yl]thio]-, (1E)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 672.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.7 mmHg at 25°C
Enthalpy of Vaporization: 113.0±6.0 kJ/mol
Flash Point: 360.2±31.5 °C
Index of Refraction: 1.493
Molar Refractivity: 173.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 32
#Rule of 5 Violations: 2
ACD/LogP: 15.93
ACD/LogD (pH 5.5): 13.77
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.77
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 84 Å2
Polarizability: 68.9±0.5 10-24cm3
Surface Tension: 36.9±3.0 dyne/cm
Molar Volume: 598.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement