- InChI
- InChI=1S/C2H4S4/c1-3-2-5-6-4-1/h1-2H2
- InChI Key
- SXOZCTIVHNLKAZ-UHFFFAOYSA-N
- Formula
- C2H4S4
- SMILES
- C1SCSSS1
- Molecular Weight1
- 156.31
- 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° | 157.56 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 171.09 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 6.33 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.03 | kJ/mol | Joback Calculated Property |
| log10WS | -3.06 | Crippen Calculated Property | |
| logPoct/wat | 2.678 | Crippen Calculated Property | |
| McVol | 93.580 | ml/mol | McGowan Calculated Property |
| Pc | 6990.97 | kPa | Joback Calculated Property |
| Inp | [1338.00; 1342.00] |
|
|
| Inp | 1338.00 | NIST | |
| Inp | 1342.00 | NIST | |
| Inp | 1338.00 | NIST | |
| Tboil | 460.70 | K | Joback Calculated Property |
| Tc | 755.40 | K | Joback Calculated Property |
| Tfus | 457.72 | K | Joback Calculated Property |
| Vc | 0.266 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [146.61; 186.88] | J/mol×K | [460.70; 755.40] |
|
| Cp,gas | 146.61 | J/mol×K | 460.70 | Joback Calculated Property |
| Cp,gas | 155.11 | J/mol×K | 509.82 | Joback Calculated Property |
| Cp,gas | 162.82 | J/mol×K | 558.93 | Joback Calculated Property |
| Cp,gas | 169.79 | J/mol×K | 608.05 | Joback Calculated Property |
| Cp,gas | 176.08 | J/mol×K | 657.17 | Joback Calculated Property |
| Cp,gas | 181.76 | J/mol×K | 706.29 | Joback Calculated Property |
| Cp,gas | 186.88 | J/mol×K | 755.40 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2,3,5-Tetrathiane.
Sources
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