- InChI
- InChI=1S/C3H8S3/c1-5-3-6-2-4/h4H,2-3H2,1H3
- InChI Key
- JGXINJXHCVBLHF-UHFFFAOYSA-N
- Formula
- C3H8S3
- SMILES
- CSCSCS
- Molecular Weight1
- 140.29
- 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° | 70.01 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 16.97 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.83 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.64 | kJ/mol | Joback Calculated Property |
| log10WS | -1.91 | Crippen Calculated Property | |
| logPoct/wat | 1.927 | Crippen Calculated Property | |
| McVol | 102.180 | ml/mol | McGowan Calculated Property |
| Pc | 5044.23 | kPa | Joback Calculated Property |
| Inp | 1146.00 | NIST | |
| Tboil | 468.46 | K | Joback Calculated Property |
| Tc | 716.48 | K | Joback Calculated Property |
| Tfus | 228.83 | K | Joback Calculated Property |
| Vc | 0.365 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [176.64; 221.69] | J/mol×K | [468.46; 716.48] | 
|
| Cp,gas | 176.64 | J/mol×K | 468.46 | Joback Calculated Property |
| Cp,gas | 185.21 | J/mol×K | 509.80 | Joback Calculated Property |
| Cp,gas | 193.37 | J/mol×K | 551.13 | Joback Calculated Property |
| Cp,gas | 201.10 | J/mol×K | 592.47 | Joback Calculated Property |
| Cp,gas | 208.41 | J/mol×K | 633.81 | Joback Calculated Property |
| Cp,gas | 215.28 | J/mol×K | 675.15 | Joback Calculated Property |
| Cp,gas | 221.69 | J/mol×K | 716.48 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,3,5-Trithiahexane.
Sources
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