- InChI
- InChI=1S/C5H8OS/c1-3-5-7(6)4-2/h2H,3,5H2,1H3
- InChI Key
- OXLSTZIMSSWILC-UHFFFAOYSA-N
- Formula
- C5H8OS
- SMILES
- C#CS(=O)CCC
- Molecular Weight1
- 116.18
- CAS
- 121564-27-0
- Other Names
-
- Propyl ethynyl sulfoxide
- 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° | -3.42 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -60.37 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.44 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 39.31 | kJ/mol | Joback Calculated Property |
| log10WS | -0.84 | Crippen Calculated Property | |
| logPoct/wat | 0.736 | Crippen Calculated Property | |
| McVol | 94.930 | ml/mol | McGowan Calculated Property |
| Pc | 4665.71 | kPa | Joback Calculated Property |
| Tboil | 362.20 | K | Joback Calculated Property |
| Tc | 551.26 | K | Joback Calculated Property |
| Tfus | 229.56 | K | Joback Calculated Property |
| Vc | 0.367 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [158.95; 203.90] | J/mol×K | [362.20; 551.26] | 
|
| Cp,gas | 158.95 | J/mol×K | 362.20 | Joback Calculated Property |
| Cp,gas | 167.25 | J/mol×K | 393.71 | Joback Calculated Property |
| Cp,gas | 175.23 | J/mol×K | 425.22 | Joback Calculated Property |
| Cp,gas | 182.87 | J/mol×K | 456.73 | Joback Calculated Property |
| Cp,gas | 190.20 | J/mol×K | 488.24 | Joback Calculated Property |
| Cp,gas | 197.20 | J/mol×K | 519.75 | Joback Calculated Property |
| Cp,gas | 203.90 | J/mol×K | 551.26 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propane, 1-(ethynylsulfinyl)-.
Sources
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