- InChI
- InChI=1S/C6H10S3/c1-3-5-7-9-8-6-4-2/h3-6H,1-2H3/b5-3+,6-4+
- InChI Key
- RWAJLLGQYHTAMT-GGWOSOGESA-N
- Formula
- C6H10S3
- SMILES
- CC=CSSSC=CC
- Molecular Weight1
- 178.34
- 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).
- 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° | 259.44 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 192.88 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.09 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.32 | kJ/mol | Joback Calculated Property |
| log10WS | -4.66 | Crippen Calculated Property | |
| logPoct/wat | 4.083 | Crippen Calculated Property | |
| McVol | 135.850 | ml/mol | McGowan Calculated Property |
| Pc | 3722.56 | kPa | Joback Calculated Property |
| Inp | [1324.00; 1324.00] |
|
|
| Inp | 1324.00 | NIST | |
| Inp | 1324.00 | NIST | |
| Tboil | 551.34 | K | Joback Calculated Property |
| Tc | 808.28 | K | Joback Calculated Property |
| Tfus | 250.42 | K | Joback Calculated Property |
| Vc | 0.493 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [262.86; 320.15] | J/mol×K | [551.34; 808.28] |
|
| Cp,gas | 262.86 | J/mol×K | 551.34 | Joback Calculated Property |
| Cp,gas | 274.32 | J/mol×K | 594.16 | Joback Calculated Property |
| Cp,gas | 284.97 | J/mol×K | 636.99 | Joback Calculated Property |
| Cp,gas | 294.84 | J/mol×K | 679.81 | Joback Calculated Property |
| Cp,gas | 303.97 | J/mol×K | 722.63 | Joback Calculated Property |
| Cp,gas | 312.40 | J/mol×K | 765.45 | Joback Calculated Property |
| Cp,gas | 320.15 | J/mol×K | 808.28 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to bis-(1-Propenyl) trisulfide, #1.
Sources
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