ChemSpider 2D Image | Didodecyl 3,3'-disulfanediyldipropanoate | C30H58O4S2

Didodecyl 3,3'-disulfanediyldipropanoate

  • Molecular FormulaC30H58O4S2
  • Average mass546.909 Da
  • Monoisotopic mass546.377625 Da
  • ChemSpider ID30777257

More details:

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

3,3'-Disulfanediyldipropanoate de didodécyle [French] [ACD/IUPAC Name]
5926-55-6 [RN]
Didodecyl 3,3'-disulfanediyldipropanoate [ACD/IUPAC Name]
Didodecyl-3,3'-disulfandiyldipropanoat [German] [ACD/IUPAC Name]
Propanoic acid, 3,3'-dithiobis-, didodecyl ester [ACD/Index Name]
Dilauryl 3,3'-dithiodipropionate
Dilauryl 3,3'-thiodipropionate
dodecyl 3-{[3-(dodecyloxy)-3-oxopropyl]disulfanyl}propanoate
Propanoic acid, 3,3'-dithiobis-, 1,1'-didodecyl ester
Propanoic acid, 3,3'-dithiobis-, didodecyl ester (9CI)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

Density: 1.0±0.1 g/cm3
Boiling Point: 604.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.9±3.0 kJ/mol
Flash Point: 278.5±15.4 °C
Index of Refraction: 1.487
Molar Refractivity: 160.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 31
#Rule of 5 Violations: 2
ACD/LogP: 14.00
ACD/LogD (pH 5.5): 13.02
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.02
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 103 Å2
Polarizability: 63.7±0.5 10-24cm3
Surface Tension: 36.9±3.0 dyne/cm
Molar Volume: 558.6±3.0 cm3

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