- InChI
- InChI=1S/C4H8S5/c1-3-4-6-8-9-7-5-2/h3-4H,1-2H3/b4-3+
- InChI Key
- DKONGALMQJOVEV-ONEGZZNKSA-N
- Formula
- C4H8S5
- SMILES
- CC=CSSSSSC
- Molecular Weight1
- 216.43
- 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° | 228.62 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 200.68 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.97 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.54 | kJ/mol | Joback Calculated Property |
| log10WS | -5.23 | Crippen Calculated Property | |
| logPoct/wat | 4.476 | Crippen Calculated Property | |
| McVol | 144.670 | ml/mol | McGowan Calculated Property |
| Pc | 4659.34 | kPa | Joback Calculated Property |
| Inp | [1588.00; 1588.00] |
|
|
| Inp | 1588.00 | NIST | |
| Inp | 1588.00 | NIST | |
| Tboil | 638.98 | K | Joback Calculated Property |
| Tc | 938.79 | K | Joback Calculated Property |
| Tfus | 301.76 | K | Joback Calculated Property |
| Vc | 0.509 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [277.78; 323.50] | J/mol×K | [638.98; 938.79] |
|
| Cp,gas | 277.78 | J/mol×K | 638.98 | Joback Calculated Property |
| Cp,gas | 287.89 | J/mol×K | 688.95 | Joback Calculated Property |
| Cp,gas | 297.06 | J/mol×K | 738.92 | Joback Calculated Property |
| Cp,gas | 305.24 | J/mol×K | 788.88 | Joback Calculated Property |
| Cp,gas | 312.41 | J/mol×K | 838.85 | Joback Calculated Property |
| Cp,gas | 318.51 | J/mol×K | 888.82 | Joback Calculated Property |
| Cp,gas | 323.50 | J/mol×K | 938.79 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Methyl propenyl pentasulfide.
Sources
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