- InChI
- InChI=1S/C16H18O6S2/c1-13-3-7-15(8-4-13)23(17,18)21-11-12-22-24(19,20)16-9-5-14(2)6-10-16/h3-10H,11-12H2,1-2H3
- InChI Key
- LZIPBJBQQPZLOR-UHFFFAOYSA-N
- Formula
- C16H18O6S2
- SMILES
-
Cc1ccc(S(=O)(=O)OCCOS(=O)(=O)c
2ccc(C)cc2)cc1 - Molecular Weight1
- 370.44
- CAS
- 6315-52-2
- Other Names
-
- 1,2-Ethanediol, bis(4-methylbenzenesulfonate)
- Ethylene glycol di-p-tosylate
- 1,2-Ethanediol, 1,2-bis(4-methylbenzenesulfonate)
- ethylene di-p-toluenesulfonate
- 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° | -857.68 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1094.59 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 49.63 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 99.18 | kJ/mol | Joback Calculated Property |
| log10WS | -3.61 | Crippen Calculated Property | |
| logPoct/wat | 2.414 | Crippen Calculated Property | |
| McVol | 256.700 | ml/mol | McGowan Calculated Property |
| Pc | 2934.52 | kPa | Joback Calculated Property |
| Tboil | 769.20 | K | Joback Calculated Property |
| Tc | 980.21 | K | Joback Calculated Property |
| Tfus | 469.54 | K | Joback Calculated Property |
| Vc | 1.004 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [705.46; 773.37] | J/mol×K | [769.20; 980.21] | 
|
| Cp,gas | 705.46 | J/mol×K | 769.20 | Joback Calculated Property |
| Cp,gas | 720.26 | J/mol×K | 804.37 | Joback Calculated Property |
| Cp,gas | 733.69 | J/mol×K | 839.54 | Joback Calculated Property |
| Cp,gas | 745.73 | J/mol×K | 874.71 | Joback Calculated Property |
| Cp,gas | 756.37 | J/mol×K | 909.87 | Joback Calculated Property |
| Cp,gas | 765.58 | J/mol×K | 945.04 | Joback Calculated Property |
| Cp,gas | 773.37 | J/mol×K | 980.21 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethylene glycol di-p-toluenesulfonate.
Sources
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