- InChI
- InChI=1S/C4H10S5/c1-3-4-6-8-9-7-5-2/h3-4H2,1-2H3
- InChI Key
- RFDQTEOGCIIPEK-UHFFFAOYSA-N
- Formula
- C4H10S5
- SMILES
- CCCSSSSSC
- Molecular Weight1
- 218.46
- Other Names
-
- propyl methyl pentasulfide
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | 20.89 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 26.77 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.88 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.59 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 4.352 | Crippen Calculated Property | |
| McVol | 148.970 | ml/mol | McGowan Calculated Property |
| Inp | [1582.00; 1614.00] |
|
|
| Inp | 1582.00 | NIST | |
| Inp | 1614.00 | NIST | |
| Inp | 1588.00 | NIST | |
| Inp | 1582.00 | NIST | |
| Tboil | 551.09 | K | Relay (1.0) Calculated Property |
| Tc | 812.32 | K | Relay (1.0) Calculated Property |
| Tfus | 247.84 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [192.85; 358.64] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | 9.72520e+01 | |||
| Coefficient B | 3.55790e-01 | |||
| Coefficient C | 7.20000e-06 | |||
| Coefficient D | -1.01600e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 192.85 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 219.53 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 244.88 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 268.61 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 290.38 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 309.87 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 326.77 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 340.74 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 351.47 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 358.64 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to Methyl propyl pentasulfide.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
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