- InChI
- InChI=1S/C4H8S/c1-3-4-5-2/h3-4H,1-2H3/b4-3+
- InChI Key
- YJOGCMRDEUBRJD-ONEGZZNKSA-N
- Formula
- C4H8S
- SMILES
- CC=CSC
- Molecular Weight1
- 88.17
- 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° | 96.14 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 33.20 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.45 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 31.27 | kJ/mol | Joback Calculated Property |
| log10WS | -1.73 | Crippen Calculated Property | |
| logPoct/wat | 1.883 | Crippen Calculated Property | |
| McVol | 79.270 | ml/mol | McGowan Calculated Property |
| Pc | 4255.16 | kPa | Joback Calculated Property |
| Inp | 727.00 | NIST | |
| Tboil | 363.86 | K | Joback Calculated Property |
| Tc | 565.66 | K | Joback Calculated Property |
| Tfus | 164.16 | K | Joback Calculated Property |
| Vc | 0.293 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [120.85; 164.14] | J/mol×K | [363.86; 565.66] | 
|
| Cp,gas | 120.85 | J/mol×K | 363.86 | Joback Calculated Property |
| Cp,gas | 128.98 | J/mol×K | 397.49 | Joback Calculated Property |
| Cp,gas | 136.74 | J/mol×K | 431.13 | Joback Calculated Property |
| Cp,gas | 144.11 | J/mol×K | 464.76 | Joback Calculated Property |
| Cp,gas | 151.13 | J/mol×K | 498.39 | Joback Calculated Property |
| Cp,gas | 157.81 | J/mol×K | 532.03 | Joback Calculated Property |
| Cp,gas | 164.14 | J/mol×K | 565.66 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (E)-1-(Methylthio)-1-propene.
Sources
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