- InChI
- InChI=1S/C4H8S/c5-4-2-1-3-4/h4-5H,1-3H2
- InChI Key
- WEMTXCOQGNENQZ-UHFFFAOYSA-N
- Formula
- C4H8S
- SMILES
- SC1CCC1
- Molecular Weight1
- 88.17
- CAS
- 6861-61-6
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.2628 | Relay (1.0) Calculated Property | |
| ΔfG° | 60.84 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 5.36 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 6.19 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 35.63 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.88 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.69 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.469 | Crippen Calculated Property | |
| McVol | 72.710 | ml/mol | McGowan Calculated Property |
| Pc | 5228.24 | kPa | Joback Calculated Property |
| Tboil | 384.21 | K | Relay (1.0) Calculated Property |
| Tc | 606.78 | K | Relay (1.0) Calculated Property |
| Tfus | 128.93 | K | Relay (1.0) Calculated Property |
| Vc | 0.258 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [113.80; 170.36] | J/mol×K | [364.79; 583.05] | 
|
| Cp,gas | 113.80 | J/mol×K | 364.79 | Joback Calculated Property |
| Cp,gas | 124.81 | J/mol×K | 401.17 | Joback Calculated Property |
| Cp,gas | 135.15 | J/mol×K | 437.54 | Joback Calculated Property |
| Cp,gas | 144.84 | J/mol×K | 473.92 | Joback Calculated Property |
| Cp,gas | 153.91 | J/mol×K | 510.29 | Joback Calculated Property |
| Cp,gas | 162.41 | J/mol×K | 546.67 | Joback Calculated Property |
| Cp,gas | 170.36 | J/mol×K | 583.05 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclobutanethiol.
Sources
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