- InChI
- InChI=1S/C4H8S3/c1-3-4-6-7-5-2/h3-4H,1-2H3/b4-3+
- InChI Key
- WPRUFZZPIFLBDG-ONEGZZNKSA-N
- Formula
- C4H8S3
- SMILES
- CC=CSSSC
- Molecular Weight1
- 152.30
- CAS
- 23838-25-7
- 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° | 162.38 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 116.94 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.71 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.91 | kJ/mol | Joback Calculated Property |
| log10WS | -3.48 | Crippen Calculated Property | |
| logPoct/wat | 3.179 | Crippen Calculated Property | |
| McVol | 111.970 | ml/mol | McGowan Calculated Property |
| Pc | 4450.38 | kPa | Joback Calculated Property |
| Inp | [1144.00; 1170.00] |
|
|
| Inp | 1169.00 | NIST | |
| Inp | 1144.00 | NIST | |
| Inp | 1153.00 | NIST | |
| Inp | 1158.00 | NIST | |
| Inp | 1160.00 | NIST | |
| Inp | 1170.00 | NIST | |
| Inp | 1169.00 | NIST | |
| Inp | 1153.00 | NIST | |
| Tboil | 501.42 | K | Joback Calculated Property |
| Tc | 756.84 | K | Joback Calculated Property |
| Tfus | 232.96 | K | Joback Calculated Property |
| Vc | 0.402 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [198.58; 247.28] | J/mol×K | [501.42; 756.84] |
|
| Cp,gas | 198.58 | J/mol×K | 501.42 | Joback Calculated Property |
| Cp,gas | 208.10 | J/mol×K | 543.99 | Joback Calculated Property |
| Cp,gas | 217.06 | J/mol×K | 586.56 | Joback Calculated Property |
| Cp,gas | 225.46 | J/mol×K | 629.13 | Joback Calculated Property |
| Cp,gas | 233.29 | J/mol×K | 671.70 | Joback Calculated Property |
| Cp,gas | 240.57 | J/mol×K | 714.27 | Joback Calculated Property |
| Cp,gas | 247.28 | J/mol×K | 756.84 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Trisulfide, methyl 1-propenyl.
Sources
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