- InChI
- InChI=1S/C6H14S5/c1-3-5-7-9-11-10-8-6-4-2/h3-6H2,1-2H3
- InChI Key
- OCXRMGKGQQCPFD-UHFFFAOYSA-N
- Formula
- C6H14S5
- SMILES
- CCCSSSSSCCC
- Molecular Weight1
- 246.50
- 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° | 165.24 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 42.18 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 31.95 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.03 | kJ/mol | Joback Calculated Property |
| log10WS | -5.71 | Crippen Calculated Property | |
| logPoct/wat | 5.132 | Crippen Calculated Property | |
| McVol | 177.150 | ml/mol | McGowan Calculated Property |
| Pc | 3423.86 | kPa | Joback Calculated Property |
| Inp | [1762.00; 1762.00] |
|
|
| Inp | 1762.00 | NIST | |
| Inp | 1762.00 | NIST | |
| Tboil | 680.58 | K | Joback Calculated Property |
| Tc | 951.97 | K | Joback Calculated Property |
| Tfus | 329.38 | K | Joback Calculated Property |
| Vc | 0.641 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [395.30; 455.82] | J/mol×K | [680.58; 951.97] |
|
| Cp,gas | 395.30 | J/mol×K | 680.58 | Joback Calculated Property |
| Cp,gas | 408.30 | J/mol×K | 725.81 | Joback Calculated Property |
| Cp,gas | 420.20 | J/mol×K | 771.04 | Joback Calculated Property |
| Cp,gas | 430.94 | J/mol×K | 816.27 | Joback Calculated Property |
| Cp,gas | 440.48 | J/mol×K | 861.51 | Joback Calculated Property |
| Cp,gas | 448.79 | J/mol×K | 906.74 | Joback Calculated Property |
| Cp,gas | 455.82 | J/mol×K | 951.97 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dipropyl pentasulfide.
Sources
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