- InChI
- InChI=1S/C5H12S4/c1-4-5(8-6-2)9-7-3/h5H,4H2,1-3H3
- InChI Key
- MKQUWWSLZSWEPT-UHFFFAOYSA-N
- Formula
- C5H12S4
- SMILES
- CCC(SSC)SSC
- Molecular Weight1
- 200.41
- CAS
- 126876-42-4
- 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° | 121.26 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 15.67 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.70 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.60 | kJ/mol | Joback Calculated Property |
| log10WS | -4.04 | Crippen Calculated Property | |
| logPoct/wat | 3.745 | Crippen Calculated Property | |
| McVol | 146.710 | ml/mol | McGowan Calculated Property |
| Pc | 3801.00 | kPa | Joback Calculated Property |
| Inp | [1483.40; 1483.40] |
|
|
| Inp | 1483.40 | NIST | |
| Inp | 1483.40 | NIST | |
| Tboil | 588.48 | K | Joback Calculated Property |
| Tc | 853.93 | K | Joback Calculated Property |
| Tfus | 268.71 | K | Joback Calculated Property |
| Vc | 0.525 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [302.99; 364.80] | J/mol×K | [588.48; 853.93] |
|
| Cp,gas | 302.99 | J/mol×K | 588.48 | Joback Calculated Property |
| Cp,gas | 315.45 | J/mol×K | 632.72 | Joback Calculated Property |
| Cp,gas | 327.09 | J/mol×K | 676.96 | Joback Calculated Property |
| Cp,gas | 337.88 | J/mol×K | 721.21 | Joback Calculated Property |
| Cp,gas | 347.78 | J/mol×K | 765.45 | Joback Calculated Property |
| Cp,gas | 356.77 | J/mol×K | 809.69 | Joback Calculated Property |
| Cp,gas | 364.80 | J/mol×K | 853.93 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-Ethyl-2,3,5,6-tetrathiaheptane.
Sources
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