![Bis[(2-chloroethyltyio)ethyl] sulfide](/cid/116-218-1/Bis-2-chloroethyltyio-ethyl-sulfide.png "Bis[(2-chloroethyltyio)ethyl] sulfide")
- InChI
- InChI=1S/C8H16Cl2S3/c9-1-3-11-5-7-13-8-6-12-4-2-10/h1-8H2
- InChI Key
- MINLWGQAHTUHFI-UHFFFAOYSA-N
- Formula
- C8H16Cl2S3
- SMILES
- ClCCSCCSCCSCCCl
- Molecular Weight1
- 279.31
- Other Names
-
- bis-[(2-Chloroethylthio)ethyl] sulfide
- 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° | 91.98 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -114.32 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 37.26 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.62 | kJ/mol | Joback Calculated Property |
| log10WS | -3.13 | Crippen Calculated Property | |
| logPoct/wat | 3.664 | Crippen Calculated Property | |
| McVol | 197.110 | ml/mol | McGowan Calculated Property |
| Pc | 2477.65 | kPa | Joback Calculated Property |
| Inp | [2141.00; 2222.00] |
|
|
| Inp | 2141.00 | NIST | |
| Inp | 2141.00 | NIST | |
| Inp | 2222.00 | NIST | |
| Inp | 2216.00 | NIST | |
| Inp | 2216.00 | NIST | |
| Inp | 2141.00 | NIST | |
| Tboil | 663.64 | K | Joback Calculated Property |
| Tc | 895.12 | K | Joback Calculated Property |
| Tfus | 342.96 | K | Joback Calculated Property |
| Vc | 0.744 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [444.51; 509.08] | J/mol×K | [663.64; 895.12] |
|
| Cp,gas | 444.51 | J/mol×K | 663.64 | Joback Calculated Property |
| Cp,gas | 457.42 | J/mol×K | 702.22 | Joback Calculated Property |
| Cp,gas | 469.46 | J/mol×K | 740.80 | Joback Calculated Property |
| Cp,gas | 480.64 | J/mol×K | 779.38 | Joback Calculated Property |
| Cp,gas | 490.96 | J/mol×K | 817.96 | Joback Calculated Property |
| Cp,gas | 500.44 | J/mol×K | 856.54 | Joback Calculated Property |
| Cp,gas | 509.08 | J/mol×K | 895.12 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Bis[(2-chloroethyltyio)ethyl] sulfide.
Sources
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