ChemSpider 2D Image | (1E,1'E)-3,3'-Sulfanediylbis[1-(dodecyloxy)-1-propen-1-ol] | C30H58O4S

(1E,1'E)-3,3'-Sulfanediylbis[1-(dodecyloxy)-1-propen-1-ol]

  • Molecular FormulaC30H58O4S
  • Average mass514.844 Da
  • Monoisotopic mass514.405579 Da
  • ChemSpider ID95573122

More details:

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

(1E,1'E)-3,3'-Sulfandiylbis[1-(dodecyloxy)-1-propen-1-ol] [German] [ACD/IUPAC Name]
(1E,1'E)-3,3'-Sulfanediylbis[1-(dodecyloxy)-1-propen-1-ol] [ACD/IUPAC Name]
(1E,1'E)-3,3'-Sulfanediylbis[1-(dodécyloxy)-1-propén-1-ol] [French] [ACD/IUPAC Name]
1-Propen-1-ol, 3,3'-thiobis[1-(dodecyloxy)-, (1E,1'E)- [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: 632.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.2 mmHg at 25°C
Enthalpy of Vaporization: 107.1±6.0 kJ/mol
Flash Point: 336.1±31.5 °C
Index of Refraction: 1.496
Molar Refractivity: 155.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 28
#Rule of 5 Violations: 2
ACD/LogP: 13.80
ACD/LogD (pH 5.5): 11.81
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.81
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 84 Å2
Polarizability: 61.6±0.5 10-24cm3
Surface Tension: 37.4±3.0 dyne/cm
Molar Volume: 532.3±3.0 cm3

Click to predict properties on the Chemicalize site


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