- InChI
- InChI=1S/C5H6OS/c1-4-2-3-5(7)6-4/h2H,3H2,1H3
- InChI Key
- WFCOZOZWHFUXJU-UHFFFAOYSA-N
- Formula
- C5H6OS
- SMILES
- CC1=CCC(=S)O1
- Molecular Weight1
- 114.17
- 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° | 60.54 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -36.30 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.42 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.23 | kJ/mol | Joback Calculated Property |
| log10WS | -2.10 | Crippen Calculated Property | |
| logPoct/wat | 1.638 | Crippen Calculated Property | |
| McVol | 84.070 | ml/mol | McGowan Calculated Property |
| Pc | 5037.07 | kPa | Joback Calculated Property |
| Inp | 1076.00 | NIST | |
| I | 1877.00 | NIST | |
| Tboil | 437.48 | K | Joback Calculated Property |
| Tc | 665.99 | K | Joback Calculated Property |
| Tfus | 264.77 | K | Joback Calculated Property |
| Vc | 0.302 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [149.52; 192.23] | J/mol×K | [437.48; 665.99] | 
|
| Cp,gas | 149.52 | J/mol×K | 437.48 | Joback Calculated Property |
| Cp,gas | 158.11 | J/mol×K | 475.57 | Joback Calculated Property |
| Cp,gas | 166.04 | J/mol×K | 513.65 | Joback Calculated Property |
| Cp,gas | 173.37 | J/mol×K | 551.74 | Joback Calculated Property |
| Cp,gas | 180.15 | J/mol×K | 589.82 | Joback Calculated Property |
| Cp,gas | 186.42 | J/mol×K | 627.91 | Joback Calculated Property |
| Cp,gas | 192.23 | J/mol×K | 665.99 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 5-methyl-dihydrofuran-2(3H)-thione.
Sources
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