- InChI
- InChI=1S/C7H14Cl2S/c8-4-2-1-3-6-10-7-5-9/h1-7H2
- InChI Key
- MEQTYPQVPQPQQT-UHFFFAOYSA-N
- Formula
- C7H14Cl2S
- SMILES
- ClCCCCCSCCCl
- Molecular Weight1
- 201.16
- 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° | 17.32 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -177.42 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.41 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.76 | kJ/mol | Joback Calculated Property |
| log10WS | -2.94 | Crippen Calculated Property | |
| logPoct/wat | 3.368 | Crippen Calculated Property | |
| McVol | 150.320 | ml/mol | McGowan Calculated Property |
| Pc | 2637.96 | kPa | Joback Calculated Property |
| Inp | 1274.00 | NIST | |
| Tboil | 503.20 | K | Joback Calculated Property |
| Tc | 702.67 | K | Joback Calculated Property |
| Tfus | 262.89 | K | Joback Calculated Property |
| Vc | 0.580 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [299.88; 362.59] | J/mol×K | [503.20; 702.67] | 
|
| Cp,gas | 299.88 | J/mol×K | 503.20 | Joback Calculated Property |
| Cp,gas | 311.71 | J/mol×K | 536.44 | Joback Calculated Property |
| Cp,gas | 322.97 | J/mol×K | 569.69 | Joback Calculated Property |
| Cp,gas | 333.67 | J/mol×K | 602.93 | Joback Calculated Property |
| Cp,gas | 343.83 | J/mol×K | 636.18 | Joback Calculated Property |
| Cp,gas | 353.46 | J/mol×K | 669.42 | Joback Calculated Property |
| Cp,gas | 362.59 | J/mol×K | 702.67 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Chloroethyl 5-chloropentyl sulfide.
Sources
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