- InChI
- InChI=1S/C6H12S4/c1-3-5-7-9-10-8-6-4-2/h3,5H,4,6H2,1-2H3
- InChI Key
- RKTJCWCBNXCDDQ-UHFFFAOYSA-N
- Formula
- C6H12S4
- SMILES
- CC=CSSSSCCC
- Molecular Weight1
- 212.42
- 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° | 212.34 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 117.53 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 28.02 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.18 | kJ/mol | Joback Calculated Property |
| log10WS | -5.19 | Crippen Calculated Property | |
| logPoct/wat | 4.608 | Crippen Calculated Property | |
| McVol | 156.500 | ml/mol | McGowan Calculated Property |
| Pc | 3568.53 | kPa | Joback Calculated Property |
| Inp | [1550.00; 1550.00] |
|
|
| Inp | 1550.00 | NIST | |
| Inp | 1550.00 | NIST | |
| Tboil | 615.96 | K | Joback Calculated Property |
| Tc | 881.09 | K | Joback Calculated Property |
| Tfus | 289.90 | K | Joback Calculated Property |
| Vc | 0.568 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [327.36; 388.05] | J/mol×K | [615.96; 881.09] |
|
| Cp,gas | 327.36 | J/mol×K | 615.96 | Joback Calculated Property |
| Cp,gas | 339.74 | J/mol×K | 660.15 | Joback Calculated Property |
| Cp,gas | 351.21 | J/mol×K | 704.34 | Joback Calculated Property |
| Cp,gas | 361.78 | J/mol×K | 748.52 | Joback Calculated Property |
| Cp,gas | 371.45 | J/mol×K | 792.71 | Joback Calculated Property |
| Cp,gas | 380.21 | J/mol×K | 836.90 | Joback Calculated Property |
| Cp,gas | 388.05 | J/mol×K | 881.09 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to propyl 1-propenyl tetrasulfide.
Sources
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