- InChI
- InChI=1S/C9H18S4/c1-4-7-10-12-9(6-3)13-11-8-5-2/h4,7,9H,5-6,8H2,1-3H3
- InChI Key
- MMZWJALGNZCSLI-UHFFFAOYSA-N
- Formula
- C9H18S4
- SMILES
- CC=CSSC(CC)SSCCC
- Molecular Weight1
- 254.50
- 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° | 235.16 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 50.33 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.26 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.47 | kJ/mol | Joback Calculated Property |
| log10WS | -6.06 | Crippen Calculated Property | |
| logPoct/wat | 5.429 | Crippen Calculated Property | |
| McVol | 198.770 | ml/mol | McGowan Calculated Property |
| Pc | 2619.09 | kPa | Joback Calculated Property |
| Inp | [1779.00; 1784.00] |
|
|
| Inp | 1779.00 | NIST | |
| Inp | 1784.00 | NIST | |
| Tboil | 684.16 | K | Joback Calculated Property |
| Tc | 936.50 | K | Joback Calculated Property |
| Tfus | 308.71 | K | Joback Calculated Property |
| Vc | 0.730 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [474.10; 547.62] | J/mol×K | [684.16; 936.50] |
|
| Cp,gas | 474.10 | J/mol×K | 684.16 | Joback Calculated Property |
| Cp,gas | 489.15 | J/mol×K | 726.22 | Joback Calculated Property |
| Cp,gas | 503.06 | J/mol×K | 768.27 | Joback Calculated Property |
| Cp,gas | 515.85 | J/mol×K | 810.33 | Joback Calculated Property |
| Cp,gas | 527.53 | J/mol×K | 852.39 | Joback Calculated Property |
| Cp,gas | 538.11 | J/mol×K | 894.45 | Joback Calculated Property |
| Cp,gas | 547.62 | J/mol×K | 936.50 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 6-ethyl-4,5,7,8-tetrathia-2-undecene.
Sources
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