- 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)OC
CCCCCCCCCCC - Molecular Weight1
- 514.84
- CAS
- 123-28-4
- Other Names
-
- Propionic acid, 3,3'-thiodi-, didodecyl ester
- Advastab 800
- Antioxidant AS
- Antioxidant LTDP
- Bis(dodecyloxycarbonylethyl) sulfide
- Didodecyl 3,3'-thiodipropionate
- Dilauryl «beta»,«beta»-thiodipropionate
- Dilauryl «beta»,«beta»'-thiodipropionate
- Dilauryl 3,3'-thiodipropionate
- DLT
- DLTDP
- DLTP
- DMPTP
- Ipognox 89
- Irganox PS 800
- Lauryl 3,3'-thiodipropionate
- Neganox DLTP
- Plastanox LTDP
- Plastanox LTDP Antioxidant
- Propionic acid, 3,3'-thiobis-, didodecyl ester
- Stabilizer DLT
- Thiobis[dodecyl propionate]
- Tyox B
- 3,3'-Thiobis[propionic acid], didodecyl ester
- Dilauryl thiodipropionate
- Didodecyl thiodipropionate
- Carstab DLTDP
- D 1 (antioxidant)
- Dilauryl «beta»',«beta»'-thiodipropionate
- Dilaurylester kyseliny «beta»',«beta»'-thiodipropionove
- Lusmit
- Milban F
- Cyanox LTDP
- Thiodipropionic acid didodecyl ester
- Arbestab DLTP
- Nonox DLTDP
- Antiox L
- Rasumitto
- Sumilizer TPL
- Argus DLTDP
- Didodecyl 3,3-thiodipropionate
- Evanstab 12
- Lowinox DLTDP
- Thiodipropionic acid dilauryl ester
- 3,3'-Thiodipropanoic acid,didodecyl ester
- D 1
- Propanoic acid, 3,3'-thiobis-, 1,1'-didodecyl ester
- Dilauryl «beta»-thiodipropionate
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | -233.00 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1110.26 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 83.16 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 107.50 | kJ/mol | Joback Calculated Property |
| log10WS | -9.99 | Crippen Calculated Property | |
| logPoct/wat | 9.428 | Crippen Calculated Property | |
| McVol | 464.790 | ml/mol | McGowan Calculated Property |
| Pc | 628.45 | kPa | Joback Calculated Property |
| Tboil | 1107.16 | K | Joback Calculated Property |
| Tc | 1398.54 | K | Joback Calculated Property |
| Tfus | 606.58 | K | Joback Calculated Property |
| Vc | 1.817 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1666.92; 1750.85] | J/mol×K | [1107.16; 1398.54] | 
|
| Cp,gas | 1666.92 | J/mol×K | 1107.16 | Joback Calculated Property |
| Cp,gas | 1688.11 | J/mol×K | 1155.72 | Joback Calculated Property |
| Cp,gas | 1706.25 | J/mol×K | 1204.29 | Joback Calculated Property |
| Cp,gas | 1721.46 | J/mol×K | 1252.85 | Joback Calculated Property |
| Cp,gas | 1733.88 | J/mol×K | 1301.42 | Joback Calculated Property |
| Cp,gas | 1743.63 | J/mol×K | 1349.98 | Joback Calculated Property |
| Cp,gas | 1750.85 | J/mol×K | 1398.54 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propanoic acid, 3,3'-thiobis-, didodecyl ester.
Sources
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