- InChI
- InChI=1S/C4H8S4/c1-3-4-6-8-7-5-2/h3H,1,4H2,2H3
- InChI Key
- BHIKXWJMZCALEK-UHFFFAOYSA-N
- Formula
- C4H8S4
- SMILES
- C=CCSSSSC
- Molecular Weight1
- 184.37
- Other Names
-
- Methyl 2-propenyl tetrasulfide
- 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° | 203.12 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 167.02 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.36 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.10 | kJ/mol | Joback Calculated Property |
| log10WS | -3.86 | Crippen Calculated Property | |
| logPoct/wat | 3.480 | Crippen Calculated Property | |
| McVol | 128.320 | ml/mol | McGowan Calculated Property |
| Pc | 4492.23 | kPa | Joback Calculated Property |
| Inp | [1322.00; 1386.00] |
|
|
| Inp | 1355.00 | NIST | |
| Inp | 1386.00 | NIST | |
| Inp | 1358.00 | NIST | |
| Inp | 1325.00 | NIST | |
| Inp | 1322.00 | NIST | |
| Inp | 1355.00 | NIST | |
| Inp | 1325.00 | NIST | |
| Inp | 1322.00 | NIST | |
| Inp | 1386.00 | NIST | |
| Tboil | 562.72 | K | Joback Calculated Property |
| Tc | 834.71 | K | Joback Calculated Property |
| Tfus | 270.68 | K | Joback Calculated Property |
| Vc | 0.457 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [238.98; 287.75] | J/mol×K | [562.72; 834.71] |
|
| Cp,gas | 238.98 | J/mol×K | 562.72 | Joback Calculated Property |
| Cp,gas | 248.85 | J/mol×K | 608.05 | Joback Calculated Property |
| Cp,gas | 258.06 | J/mol×K | 653.38 | Joback Calculated Property |
| Cp,gas | 266.59 | J/mol×K | 698.72 | Joback Calculated Property |
| Cp,gas | 274.40 | J/mol×K | 744.05 | Joback Calculated Property |
| Cp,gas | 281.47 | J/mol×K | 789.38 | Joback Calculated Property |
| Cp,gas | 287.75 | J/mol×K | 834.71 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Allyl methyl tetrasulfide.
Sources
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