- InChI
- InChI=1S/C5H10OS/c1-4-3-7-5(2)6-4/h4-5H,3H2,1-2H3/t4-,5+/m0/s1
- InChI Key
- HLLCFXLPRUGRGF-CRCLSJGQSA-N
- Formula
- C6H12OS
- SMILES
- CC1CSC(C)O1
- Molecular Weight1
- 132.22
- CAS
- 38348-53-7
- 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° | -26.20 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -193.13 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.35 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 36.99 | kJ/mol | Joback Calculated Property |
| log10WS | -1.50 | Crippen Calculated Property | |
| logPoct/wat | 1.484 | Crippen Calculated Property | |
| McVol | 92.670 | ml/mol | McGowan Calculated Property |
| Pc | 4077.71 | kPa | Joback Calculated Property |
| Tboil | 399.19 | K | Joback Calculated Property |
| Tc | 613.97 | K | Joback Calculated Property |
| Tfus | 262.79 | K | Joback Calculated Property |
| Vc | 0.323 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [172.65; 239.83] | J/mol×K | [399.19; 613.97] | 
|
| Cp,gas | 172.65 | J/mol×K | 399.19 | Joback Calculated Property |
| Cp,gas | 185.37 | J/mol×K | 434.99 | Joback Calculated Property |
| Cp,gas | 197.47 | J/mol×K | 470.78 | Joback Calculated Property |
| Cp,gas | 208.94 | J/mol×K | 506.58 | Joback Calculated Property |
| Cp,gas | 219.82 | J/mol×K | 542.38 | Joback Calculated Property |
| Cp,gas | 230.11 | J/mol×K | 578.17 | Joback Calculated Property |
| Cp,gas | 239.83 | J/mol×K | 613.97 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to trans-2-Ethyl-5-methyl-1,3-oxathiolane.
Sources
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