- InChI
- InChI=1S/C2H6S3/c1-4-2-5-3/h3H,2H2,1H3
- InChI Key
- WALSYGWNKQSQFW-UHFFFAOYSA-N
- Formula
- C2H6S3
- SMILES
- CSCSS
- Molecular Weight1
- 126.26
- 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° | 61.59 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 37.61 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.24 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.42 | kJ/mol | Joback Calculated Property |
| log10WS | -1.98 | Crippen Calculated Property | |
| logPoct/wat | 1.885 | Crippen Calculated Property | |
| McVol | 88.090 | ml/mol | McGowan Calculated Property |
| Pc | 5809.41 | kPa | Joback Calculated Property |
| Inp | [1076.00; 1076.00] |
|
|
| Inp | 1076.00 | NIST | |
| Inp | 1076.00 | NIST | |
| Tboil | 445.58 | K | Joback Calculated Property |
| Tc | 698.17 | K | Joback Calculated Property |
| Tfus | 217.56 | K | Joback Calculated Property |
| Vc | 0.309 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [140.05; 175.95] | J/mol×K | [445.58; 698.17] |
|
| Cp,gas | 140.05 | J/mol×K | 445.58 | Joback Calculated Property |
| Cp,gas | 146.81 | J/mol×K | 487.68 | Joback Calculated Property |
| Cp,gas | 153.28 | J/mol×K | 529.78 | Joback Calculated Property |
| Cp,gas | 159.45 | J/mol×K | 571.87 | Joback Calculated Property |
| Cp,gas | 165.29 | J/mol×K | 613.97 | Joback Calculated Property |
| Cp,gas | 170.80 | J/mol×K | 656.07 | Joback Calculated Property |
| Cp,gas | 175.95 | J/mol×K | 698.17 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2,4-trithiapentane.
Sources
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