- InChI
- InChI=1S/C16H30O7S.Na/c1-3-5-7-9-11-22-15(17)13-14(24(19,20)21)16(18)23-12-10-8-6-4-2;/h14H,3-13H2,1-2H3,(H,19,20,21);/q;+1/p-1
- InChI Key
- WVFDILODTFJAPA-UHFFFAOYSA-M
- Formula
- C16H29NaO7S
- SMILES
-
CCCCCCOC(=O)CC(C(=O)OCCCCCC)S(
=O)(=O)[O][Na] - Molecular Weight1
- 388.45
- Other Names
-
- sodium dihexyl sulfosuccinate
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -1374.39 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 101.97 | kJ/mol | Relay (1.0) Calculated Property |
| log10WS | -4.66 | Relay (1.0) Calculated Property | |
| Tboil | 624.45 | K | Relay (1.0) Calculated Property |
| Tc | 866.13 | K | Relay (1.0) Calculated Property |
| Tfus | 310.67 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Similar Compounds
Find more compounds similar to Sodium sulfosuccinic acid, dihexyl ester.
Mixtures
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Solubility and Phase Behaviors of AOT Analogue Surfactants in 1,1,1,2-Tetrafluoroethane and Supercritical Carbon Dioxide
- NIST Webbook
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