- InChI
- InChI=1S/C5H10S/c1-5(2)4-6-3/h4H,1-3H3
- InChI Key
- COQOFJMYYXLQHT-UHFFFAOYSA-N
- Formula
- C5H10S
- SMILES
- CSC=C(C)C
- Molecular Weight1
- 102.20
- CAS
- 52101-04-9
- 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° | 96.01 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 2.77 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.73 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 33.58 | kJ/mol | Joback Calculated Property |
| log10WS | -2.15 | Crippen Calculated Property | |
| logPoct/wat | 2.273 | Crippen Calculated Property | |
| McVol | 93.360 | ml/mol | McGowan Calculated Property |
| Pc | 3791.65 | kPa | Joback Calculated Property |
| Tboil | 386.62 | K | Joback Calculated Property |
| Tc | 591.31 | K | Joback Calculated Property |
| Tfus | 161.47 | K | Joback Calculated Property |
| Vc | 0.350 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [154.81; 207.30] | J/mol×K | [386.62; 591.31] | 
|
| Cp,gas | 154.81 | J/mol×K | 386.62 | Joback Calculated Property |
| Cp,gas | 164.70 | J/mol×K | 420.74 | Joback Calculated Property |
| Cp,gas | 174.11 | J/mol×K | 454.85 | Joback Calculated Property |
| Cp,gas | 183.06 | J/mol×K | 488.97 | Joback Calculated Property |
| Cp,gas | 191.56 | J/mol×K | 523.08 | Joback Calculated Property |
| Cp,gas | 199.64 | J/mol×K | 557.20 | Joback Calculated Property |
| Cp,gas | 207.30 | J/mol×K | 591.31 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Propene, 2-methyl-1-(methylthio)-.
Sources
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