- InChI
- InChI=1S/C6H8OS/c1-2-5-3-4-6(8)7-5/h3H,2,4H2,1H3
- InChI Key
- ODFPGUSFUZIAFM-UHFFFAOYSA-N
- Formula
- C6H8OS
- SMILES
- CCC1=CCC(=S)O1
- Molecular Weight1
- 128.19
- 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.
- I : 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° | 68.96 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -56.94 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.01 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.46 | kJ/mol | Joback Calculated Property |
| log10WS | -2.52 | Crippen Calculated Property | |
| logPoct/wat | 2.028 | Crippen Calculated Property | |
| McVol | 98.160 | ml/mol | McGowan Calculated Property |
| Pc | 4414.96 | kPa | Joback Calculated Property |
| Inp | 1167.00 | NIST | |
| I | 1919.00 | NIST | |
| Tboil | 460.36 | K | Joback Calculated Property |
| Tc | 685.42 | K | Joback Calculated Property |
| Tfus | 276.04 | K | Joback Calculated Property |
| Vc | 0.358 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [187.22; 237.51] | J/mol×K | [460.36; 685.42] | 
|
| Cp,gas | 187.22 | J/mol×K | 460.36 | Joback Calculated Property |
| Cp,gas | 197.20 | J/mol×K | 497.87 | Joback Calculated Property |
| Cp,gas | 206.48 | J/mol×K | 535.38 | Joback Calculated Property |
| Cp,gas | 215.10 | J/mol×K | 572.89 | Joback Calculated Property |
| Cp,gas | 223.11 | J/mol×K | 610.40 | Joback Calculated Property |
| Cp,gas | 230.57 | J/mol×K | 647.91 | Joback Calculated Property |
| Cp,gas | 237.51 | J/mol×K | 685.42 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 5-ethyl-dihydrofuran-2(3H)-thione.
Sources
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