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

(1E,1'E)-2,2'-Sulfanediylbis[1-(dodecyloxy)-1-propen-1-ol]

  • Molecular FormulaC30H58O4S
  • Average mass514.844 Da
  • Monoisotopic mass514.405579 Da
  • ChemSpider ID95729323

More details:

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

(1E,1'E)-2,2'-Sulfandiylbis[1-(dodecyloxy)-1-propen-1-ol] [German] [ACD/IUPAC Name]
(1E,1'E)-2,2'-Sulfanediylbis[1-(dodecyloxy)-1-propen-1-ol] [ACD/IUPAC Name]
(1E,1'E)-2,2'-Sulfanediylbis[1-(dodécyloxy)-1-propén-1-ol] [French] [ACD/IUPAC Name]
1-Propen-1-ol, 2,2'-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: 586.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.7 mmHg at 25°C
Enthalpy of Vaporization: 100.6±6.0 kJ/mol
Flash Point: 308.8±30.1 °C
Index of Refraction: 1.495
Molar Refractivity: 155.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 26
#Rule of 5 Violations: 2
ACD/LogP: 13.96
ACD/LogD (pH 5.5): 11.95
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.95
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 84 Å2
Polarizability: 61.5±0.5 10-24cm3
Surface Tension: 36.6±3.0 dyne/cm
Molar Volume: 531.9±3.0 cm3

Click to predict properties on the Chemicalize site


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