- InChI
- InChI=1S/C5H10S4/c1-3-5-6-4(2)7-9-8-5/h4-5H,3H2,1-2H3
- InChI Key
- VYTCEIIUKULUNE-UHFFFAOYSA-N
- Formula
- C5H10S4
- SMILES
- CCC1SSSC(C)S1
- Molecular Weight1
- 198.39
- Other Names
-
- 1,2,3,5-Tetrathiane, 4-ethyl-6-methyl
- 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° | 167.40 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 68.49 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.24 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.09 | kJ/mol | Joback Calculated Property |
| log10WS | -4.54 | Crippen Calculated Property | |
| logPoct/wat | 3.845 | Crippen Calculated Property | |
| McVol | 135.850 | ml/mol | McGowan Calculated Property |
| Pc | 4162.33 | kPa | Joback Calculated Property |
| Inp | [1557.00; 1571.00] |
|
|
| Inp | 1557.00 | NIST | |
| Inp | 1560.00 | NIST | |
| Inp | 1559.00 | NIST | |
| Inp | 1564.00 | NIST | |
| Inp | Outlier 1571.00 | NIST | |
| Inp | 1565.00 | NIST | |
| Inp | 1563.00 | NIST | |
| Inp | 1560.00 | NIST | |
| Inp | 1563.00 | NIST | |
| Tboil | 520.00 | K | Joback Calculated Property |
| Tc | 795.02 | K | Joback Calculated Property |
| Tfus | 483.05 | K | Joback Calculated Property |
| Vc | 0.431 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [269.51; 340.75] | J/mol×K | [520.00; 795.02] |
|
| Cp,gas | 269.51 | J/mol×K | 520.00 | Joback Calculated Property |
| Cp,gas | 283.76 | J/mol×K | 565.84 | Joback Calculated Property |
| Cp,gas | 297.01 | J/mol×K | 611.67 | Joback Calculated Property |
| Cp,gas | 309.30 | J/mol×K | 657.51 | Joback Calculated Property |
| Cp,gas | 320.66 | J/mol×K | 703.34 | Joback Calculated Property |
| Cp,gas | 331.13 | J/mol×K | 749.18 | Joback Calculated Property |
| Cp,gas | 340.75 | J/mol×K | 795.02 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-ethyl-6-methyl-1,2,3,5-tetrathiane.
Sources
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Outlier This icon means
that the value is more than 2 standard deviations away from the
property mean.