- InChI
- InChI=1S/C5H10Cl2S2/c6-2-1-4-8-9-5-3-7/h1-5H2
- InChI Key
- HKWIQEYFFLRIDR-UHFFFAOYSA-N
- Formula
- C5H10Cl2S2
- SMILES
- ClCCCSSCCCl
- Molecular Weight1
- 205.17
- 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° | 33.60 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -94.27 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.36 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.13 | kJ/mol | Joback Calculated Property |
| log10WS | -2.98 | Crippen Calculated Property | |
| logPoct/wat | 3.236 | Crippen Calculated Property | |
| McVol | 138.490 | ml/mol | McGowan Calculated Property |
| Pc | 3310.55 | kPa | Joback Calculated Property |
| Inp | [1356.00; 1427.00] |
|
|
| Inp | 1427.00 | NIST | |
| Inp | 1356.00 | NIST | |
| Inp | 1427.00 | NIST | |
| Tboil | 526.22 | K | Joback Calculated Property |
| Tc | 752.80 | K | Joback Calculated Property |
| Tfus | 274.75 | K | Joback Calculated Property |
| Vc | 0.521 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [260.39; 312.08] | J/mol×K | [526.22; 752.80] |
|
| Cp,gas | 260.39 | J/mol×K | 526.22 | Joback Calculated Property |
| Cp,gas | 270.34 | J/mol×K | 563.98 | Joback Calculated Property |
| Cp,gas | 279.76 | J/mol×K | 601.75 | Joback Calculated Property |
| Cp,gas | 288.64 | J/mol×K | 639.51 | Joback Calculated Property |
| Cp,gas | 296.98 | J/mol×K | 677.27 | Joback Calculated Property |
| Cp,gas | 304.79 | J/mol×K | 715.03 | Joback Calculated Property |
| Cp,gas | 312.08 | J/mol×K | 752.80 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Chloroethyl 3-chloropropyl disulfide.
Sources
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