Chemical Properties of Propanoic acid, 3,3'-thiobis-, didodecyl ester (CAS 123-28-4)

InChI

InChI=1S/C30H58O4S/c1-3-5-7-9-11-13-15-17-19-21-25-33-29(31)23-27-35-28-24-30(32)34-26-22-20-18-16-14-12-10-8-6-4-2/h3-28H2,1-2H3

InChI Key

GHKOFFNLGXMVNJ-UHFFFAOYSA-N

Formula

C30H58O4S

SMILES

CCCCCCCCCCCCOC(=O)CCSCCC(=O)OCCCCCCCCCCCC

Molecular Weight¹

514.84

CAS

123-28-4

Other Names

• 3,3'-Thiobis[propionic acid], didodecyl ester
• 3,3'-Thiodipropanoic acid,didodecyl ester
• Advastab 800
• Antiox L
• Antioxidant AS
• Antioxidant LTDP
• Arbestab DLTP
• Argus DLTDP
• Bis(dodecyloxycarbonylethyl) sulfide
• Carstab DLTDP
• Cyanox LTDP
• D 1
• D 1 (antioxidant)
• DLT
• DLTDP
• DLTP
• DMPTP
• Didodecyl 3,3'-thiodipropionate
• Didodecyl 3,3-thiodipropionate
• Didodecyl thiodipropionate
• Dilauryl 3,3'-thiodipropionate
• Dilauryl thiodipropionate
• Dilauryl «beta»',«beta»'-thiodipropionate
• Dilauryl «beta»,«beta»'-thiodipropionate
• Dilauryl «beta»,«beta»-thiodipropionate
• Dilauryl «beta»-thiodipropionate
• Dilaurylester kyseliny «beta»',«beta»'-thiodipropionove
• Evanstab 12
• Ipognox 89
• Irganox PS 800
• Lauryl 3,3'-thiodipropionate
• Lowinox DLTDP
• Lusmit
• Milban F
• Neganox DLTP
• Nonox DLTDP
• Plastanox LTDP
• Plastanox LTDP Antioxidant
• Propanoic acid, 3,3'-thiobis-, 1,1'-didodecyl ester
• Propionic acid, 3,3'-thiobis-, didodecyl ester
• Propionic acid, 3,3'-thiodi-, didodecyl ester
• Rasumitto
• Stabilizer DLT
• Sumilizer TPL
• Thiobis[dodecyl propionate]
• Thiodipropionic acid didodecyl ester
• Thiodipropionic acid dilauryl ester
• Tyox B

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1648.29; 1731.74]	J/mol×K	[1071.22; 1346.22]
Cp,gas	1648.29	J/mol×K	1071.22	Joback Calculated Property
Cp,gas	1669.10	J/mol×K	1117.05	Joback Calculated Property
Cp,gas	1687.00	J/mol×K	1162.89	Joback Calculated Property
Cp,gas	1702.09	J/mol×K	1208.72	Joback Calculated Property
Cp,gas	1714.50	J/mol×K	1254.55	Joback Calculated Property
Cp,gas	1724.34	J/mol×K	1300.39	Joback Calculated Property
Cp,gas	1731.74	J/mol×K	1346.22	Joback Calculated Property

Similar Compounds

Find more compounds similar to Propanoic acid, 3,3'-thiobis-, didodecyl ester.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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