- InChI
- InChI=1S/C3H8OS/c4-2-1-3-5/h4-5H,1-3H2
- InChI Key
- SHLSSLVZXJBVHE-UHFFFAOYSA-N
- Formula
- C3H8OS
- SMILES
- OCCCS
- Molecular Weight1
- 92.16
- 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.
- 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° | -133.05 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -219.00 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.66 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.69 | kJ/mol | Joback Calculated Property |
| log10WS | -0.41 | Crippen Calculated Property | |
| logPoct/wat | 0.299 | Crippen Calculated Property | |
| McVol | 75.350 | ml/mol | McGowan Calculated Property |
| Pc | 5486.97 | kPa | Joback Calculated Property |
| Inp | [852.00; 852.00] |
|
|
| Inp | 852.00 | NIST | |
| Inp | 852.00 | NIST | |
| Tboil | 423.08 | K | Joback Calculated Property |
| Tc | 608.50 | K | Joback Calculated Property |
| Tfus | 220.85 | K | Joback Calculated Property |
| Vc | 0.277 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [137.08; 171.20] | J/mol×K | [423.08; 608.50] |
|
| Cp,gas | 137.08 | J/mol×K | 423.08 | Joback Calculated Property |
| Cp,gas | 143.40 | J/mol×K | 453.98 | Joback Calculated Property |
| Cp,gas | 149.46 | J/mol×K | 484.89 | Joback Calculated Property |
| Cp,gas | 155.26 | J/mol×K | 515.79 | Joback Calculated Property |
| Cp,gas | 160.82 | J/mol×K | 546.69 | Joback Calculated Property |
| Cp,gas | 166.13 | J/mol×K | 577.60 | Joback Calculated Property |
| Cp,gas | 171.20 | J/mol×K | 608.50 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-Mercaptopropanol.
Sources
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