- InChI
- InChI=1S/C6H12OS/c1-3-7-5-6-8-4-2/h5-6H,3-4H2,1-2H3/b6-5+
- InChI Key
- PGFRDWXAZUFOAF-AATRIKPKSA-N
- Formula
- C6H12OS
- SMILES
- CCOC=CSCC
- Molecular Weight1
- 132.22
- CAS
- 53715-47-2
- 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° | 7.98 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -140.30 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.82 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 38.14 | kJ/mol | Joback Calculated Property |
| log10WS | -2.15 | Crippen Calculated Property | |
| logPoct/wat | 2.247 | Crippen Calculated Property | |
| McVol | 113.320 | ml/mol | McGowan Calculated Property |
| Pc | 3295.37 | kPa | Joback Calculated Property |
| Tboil | 432.04 | K | Joback Calculated Property |
| Tc | 630.01 | K | Joback Calculated Property |
| Tfus | 208.93 | K | Joback Calculated Property |
| Vc | 0.423 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [213.32; 272.07] | J/mol×K | [432.04; 630.01] | 
|
| Cp,gas | 213.32 | J/mol×K | 432.04 | Joback Calculated Property |
| Cp,gas | 224.18 | J/mol×K | 465.04 | Joback Calculated Property |
| Cp,gas | 234.61 | J/mol×K | 498.03 | Joback Calculated Property |
| Cp,gas | 244.61 | J/mol×K | 531.03 | Joback Calculated Property |
| Cp,gas | 254.18 | J/mol×K | 564.02 | Joback Calculated Property |
| Cp,gas | 263.33 | J/mol×K | 597.02 | Joback Calculated Property |
| Cp,gas | 272.07 | J/mol×K | 630.01 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (E) 1-Ethoxy-2-(ethylthio)ethene.
Sources
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