- InChI
- InChI=1S/C9H18Cl2S3/c1-9(14-5-3-11)8-13-7-6-12-4-2-10/h9H,2-8H2,1H3
- InChI Key
- XMISXRLGQMFZPP-UHFFFAOYSA-N
- Formula
- C9H18Cl2S3
- SMILES
- CC(CSCCSCCCl)SCCCl
- Molecular Weight1
- 293.34
- 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).
- Inp : Non-polar retention indices.
- 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° | 97.96 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -140.24 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 36.33 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.46 | kJ/mol | Joback Calculated Property |
| log10WS | -3.66 | Crippen Calculated Property | |
| logPoct/wat | 4.052 | Crippen Calculated Property | |
| McVol | 211.200 | ml/mol | McGowan Calculated Property |
| Pc | 2274.07 | kPa | Joback Calculated Property |
| Inp | [2252.00; 2252.00] |
|
|
| Inp | 2252.00 | NIST | |
| Inp | 2252.00 | NIST | |
| Tboil | 686.08 | K | Joback Calculated Property |
| Tc | 917.66 | K | Joback Calculated Property |
| Tfus | 339.23 | K | Joback Calculated Property |
| Vc | 0.793 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [495.34; 564.06] | J/mol×K | [686.08; 917.66] |
|
| Cp,gas | 495.34 | J/mol×K | 686.08 | Joback Calculated Property |
| Cp,gas | 509.16 | J/mol×K | 724.68 | Joback Calculated Property |
| Cp,gas | 522.02 | J/mol×K | 763.27 | Joback Calculated Property |
| Cp,gas | 533.93 | J/mol×K | 801.87 | Joback Calculated Property |
| Cp,gas | 544.90 | J/mol×K | 840.47 | Joback Calculated Property |
| Cp,gas | 554.94 | J/mol×K | 879.07 | Joback Calculated Property |
| Cp,gas | 564.06 | J/mol×K | 917.66 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (2-Chloroethylthiopropyl)-(2-chloroethylthioethyl) sulfide.
Sources
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