- InChI
- InChI=1S/C2H4S5/c1-3-2-5-7-6-4-1/h1-2H2
- InChI Key
- VUWWZQBBXCOVBJ-UHFFFAOYSA-N
- Formula
- C2H4S5
- SMILES
- C1SCSSSS1
- Molecular Weight1
- 188.38
- 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° | 185.32 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 210.19 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 7.89 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.02 | kJ/mol | Joback Calculated Property |
| log10WS | -3.93 | Crippen Calculated Property | |
| logPoct/wat | 3.326 | Crippen Calculated Property | |
| McVol | 109.930 | ml/mol | McGowan Calculated Property |
| Pc | 7218.50 | kPa | Joback Calculated Property |
| Inp | [1572.00; 1572.00] |
|
|
| Inp | 1572.00 | NIST | |
| Inp | 1572.00 | NIST | |
| Tboil | 512.80 | K | Joback Calculated Property |
| Tc | 838.46 | K | Joback Calculated Property |
| Tfus | 537.65 | K | Joback Calculated Property |
| Vc | 0.303 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [179.21; 222.22] | J/mol×K | [512.80; 838.46] |
|
| Cp,gas | 179.21 | J/mol×K | 512.80 | Joback Calculated Property |
| Cp,gas | 188.51 | J/mol×K | 567.08 | Joback Calculated Property |
| Cp,gas | 196.88 | J/mol×K | 621.35 | Joback Calculated Property |
| Cp,gas | 204.37 | J/mol×K | 675.63 | Joback Calculated Property |
| Cp,gas | 211.05 | J/mol×K | 729.91 | Joback Calculated Property |
| Cp,gas | 216.98 | J/mol×K | 784.18 | Joback Calculated Property |
| Cp,gas | 222.22 | J/mol×K | 838.46 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2,3,4,6-Pentathiepane.
Sources
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