- InChI
- InChI=1S/C5H12S3/c1-3-5-7-8-6-4-2/h3-5H2,1-2H3
- InChI Key
- SHEIYCJSZOMHMI-UHFFFAOYSA-N
- Formula
- C5H12S3
- SMILES
- CCCSSSCC
- Molecular Weight1
- 168.34
- 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).
- I : 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° | 90.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -20.92 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.10 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.17 | kJ/mol | Joback Calculated Property |
| log10WS | -3.55 | Crippen Calculated Property | |
| logPoct/wat | 3.446 | Crippen Calculated Property | |
| McVol | 130.360 | ml/mol | McGowan Calculated Property |
| Pc | 3686.49 | kPa | Joback Calculated Property |
| I | [1602.00; 1602.00] |
|
|
| I | 1602.00 | NIST | |
| I | 1602.00 | NIST | |
| Tboil | 520.14 | K | Joback Calculated Property |
| Tc | 758.40 | K | Joback Calculated Property |
| Tfus | 249.31 | K | Joback Calculated Property |
| Vc | 0.477 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [258.08; 319.09] | J/mol×K | [520.14; 758.40] |
|
| Cp,gas | 258.08 | J/mol×K | 520.14 | Joback Calculated Property |
| Cp,gas | 269.75 | J/mol×K | 559.85 | Joback Calculated Property |
| Cp,gas | 280.84 | J/mol×K | 599.56 | Joback Calculated Property |
| Cp,gas | 291.33 | J/mol×K | 639.27 | Joback Calculated Property |
| Cp,gas | 301.21 | J/mol×K | 678.98 | Joback Calculated Property |
| Cp,gas | 310.47 | J/mol×K | 718.69 | Joback Calculated Property |
| Cp,gas | 319.09 | J/mol×K | 758.40 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethyl propyl trisulfide.
Sources
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