- InChI
- InChI=1S/C4H8S/c1-4(2)5-3/h1H2,2-3H3
- InChI Key
- ITKBWZPRAFZVNW-UHFFFAOYSA-N
- Formula
- C4H8S
- SMILES
- C=C(C)SC
- Molecular Weight1
- 88.17
- CAS
- 7594-44-7
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- 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 |
|---|---|---|---|
| PAff | 888.60 | kJ/mol | NIST |
| BasG | 859.70 | kJ/mol | NIST |
| ΔfG° | 95.21 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 31.62 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 7.66 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 30.73 | 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 | 4227.54 | kPa | Joback Calculated Property |
| Tboil | 356.26 | K | Joback Calculated Property |
| Tc | 555.87 | K | Joback Calculated Property |
| Tfus | 153.52 | K | Joback Calculated Property |
| Vc | 0.295 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [122.33; 164.80] | J/mol×K | [356.26; 555.87] | 
|
| Cp,gas | 122.33 | J/mol×K | 356.26 | Joback Calculated Property |
| Cp,gas | 130.20 | J/mol×K | 389.53 | Joback Calculated Property |
| Cp,gas | 137.74 | J/mol×K | 422.80 | Joback Calculated Property |
| Cp,gas | 144.97 | J/mol×K | 456.06 | Joback Calculated Property |
| Cp,gas | 151.88 | J/mol×K | 489.33 | Joback Calculated Property |
| Cp,gas | 158.49 | J/mol×K | 522.60 | Joback Calculated Property |
| Cp,gas | 164.80 | J/mol×K | 555.87 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to CH2=C(CH3)-SCH3.
Sources
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