- InChI
- InChI=1S/C5H10OS/c1-5(6)3-4-7-2/h3-4H2,1-2H3
- InChI Key
- DRGHCRKOWMAZAO-UHFFFAOYSA-N
- Formula
- C5H10OS
- SMILES
- CSCCC(C)=O
- Molecular Weight1
- 118.20
- 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).
- 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° | -104.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -217.24 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.43 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.29 | kJ/mol | Joback Calculated Property |
| log10WS | -1.08 | Crippen Calculated Property | |
| logPoct/wat | 1.329 | Crippen Calculated Property | |
| McVol | 99.230 | ml/mol | McGowan Calculated Property |
| Pc | 3819.82 | kPa | Joback Calculated Property |
| I | 1532.00 | NIST | |
| Tboil | 436.45 | K | Joback Calculated Property |
| Tc | 639.57 | K | Joback Calculated Property |
| Tfus | 230.44 | K | Joback Calculated Property |
| Vc | 0.376 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [184.53; 235.68] | J/mol×K | [436.45; 639.57] | 
|
| Cp,gas | 184.53 | J/mol×K | 436.45 | Joback Calculated Property |
| Cp,gas | 194.04 | J/mol×K | 470.30 | Joback Calculated Property |
| Cp,gas | 203.15 | J/mol×K | 504.16 | Joback Calculated Property |
| Cp,gas | 211.86 | J/mol×K | 538.01 | Joback Calculated Property |
| Cp,gas | 220.19 | J/mol×K | 571.86 | Joback Calculated Property |
| Cp,gas | 228.12 | J/mol×K | 605.72 | Joback Calculated Property |
| Cp,gas | 235.68 | J/mol×K | 639.57 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-Methylthio-2-butanone.
Sources
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