- InChI
- InChI=1S/C6H10S4/c1-3-5-7-9-10-8-6-4-2/h3-4H,1-2,5-6H2
- InChI Key
- RMKCQUWJDRTEHE-UHFFFAOYSA-N
- Formula
- C6H10S4
- SMILES
- C=CCSSSSCC=C
- Molecular Weight1
- 210.40
- CAS
- 2444-49-7
- Other Names
-
- Diallyl tetrasulphide
- Diallyl 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° | 307.80 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 251.17 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.26 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.88 | kJ/mol | Joback Calculated Property |
| log10WS | -4.55 | Crippen Calculated Property | |
| logPoct/wat | 4.036 | Crippen Calculated Property | |
| McVol | 152.200 | ml/mol | McGowan Calculated Property |
| Pc | 3708.97 | kPa | Joback Calculated Property |
| Inp | [1458.00; 1555.00] |
|
|
| Inp | 1502.00 | NIST | |
| Inp | 1510.00 | NIST | |
| Inp | 1482.00 | NIST | |
| Inp | 1525.00 | NIST | |
| Inp | 1540.00 | NIST | |
| Inp | 1538.00 | NIST | |
| Inp | 1472.00 | NIST | |
| Inp | 1555.00 | NIST | |
| Inp | 1458.00 | NIST | |
| Inp | 1502.00 | NIST | |
| Inp | 1510.00 | NIST | |
| Inp | 1482.00 | NIST | |
| Inp | 1472.00 | NIST | |
| Tboil | 605.16 | K | Joback Calculated Property |
| Tc | 870.47 | K | Joback Calculated Property |
| Tfus | 291.46 | K | Joback Calculated Property |
| Vc | 0.549 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [307.19; 362.67] | J/mol×K | [605.16; 870.47] |
|
| Cp,gas | 307.19 | J/mol×K | 605.16 | Joback Calculated Property |
| Cp,gas | 318.59 | J/mol×K | 649.38 | Joback Calculated Property |
| Cp,gas | 329.14 | J/mol×K | 693.60 | Joback Calculated Property |
| Cp,gas | 338.83 | J/mol×K | 737.81 | Joback Calculated Property |
| Cp,gas | 347.65 | J/mol×K | 782.03 | Joback Calculated Property |
| Cp,gas | 355.60 | J/mol×K | 826.25 | Joback Calculated Property |
| Cp,gas | 362.67 | J/mol×K | 870.47 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Tetrasulfide, di-2-propenyl.
Sources
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