- InChI
- InChI=1S/C5H10O3S/c1-3-9(7,8)4-5(2)6/h3-4H2,1-2H3
- InChI Key
- QZKCAVXRXZLZSJ-UHFFFAOYSA-N
- Formula
- C5H10O3S
- SMILES
- CCS(=O)(=O)CC(C)=O
- Molecular Weight1
- 150.20
- CAS
- 86453-13-6
- 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).
- 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° | -606.24 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -712.46 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.68 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.11 | kJ/mol | Joback Calculated Property |
| log10WS | -0.03 | Crippen Calculated Property | |
| logPoct/wat | 0.010 | Crippen Calculated Property | |
| McVol | 110.970 | ml/mol | McGowan Calculated Property |
| Pc | 4565.38 | kPa | Joback Calculated Property |
| Tboil | 415.45 | K | Joback Calculated Property |
| Tc | 591.34 | K | Joback Calculated Property |
| Tfus | 234.60 | K | Joback Calculated Property |
| Vc | 0.448 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [210.19; 263.14] | J/mol×K | [415.45; 591.34] | 
|
| Cp,gas | 210.19 | J/mol×K | 415.45 | Joback Calculated Property |
| Cp,gas | 219.87 | J/mol×K | 444.76 | Joback Calculated Property |
| Cp,gas | 229.21 | J/mol×K | 474.08 | Joback Calculated Property |
| Cp,gas | 238.21 | J/mol×K | 503.39 | Joback Calculated Property |
| Cp,gas | 246.87 | J/mol×K | 532.71 | Joback Calculated Property |
| Cp,gas | 255.18 | J/mol×K | 562.02 | Joback Calculated Property |
| Cp,gas | 263.14 | J/mol×K | 591.34 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethylsulfonylpropanone.
Sources
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