- InChI
- InChI=1S/C4H10S5/c1-5-3-7-4-8-9-6-2/h3-4H2,1-2H3
- InChI Key
- XAZQKSZDCGRWOT-UHFFFAOYSA-N
- Formula
- C4H10S5
- SMILES
- CSCSCSSSC
- Molecular Weight1
- 218.45
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.3122 | Relay (... Calculated Property | |
| ΔfG° | 148.40 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 41.26 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 26.77 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.42 | kJ/mol | Relay (... Calculated Property |
| IE | 8.46 | eV | Relay (... Calculated Property |
| log10WS | -2.86 | Relay (... Calculated Property | |
| logPoct/wat | 3.657 | Crippen Calculated Property | |
| McVol | 148.970 | ml/mol | McGowan Calculated Property |
| Pc | 4345.39 | kPa | Joback Calculated Property |
| Inp | 1673.00 | NIST | |
| Tboil | 593.62 | K | Relay (... Calculated Property |
| Tc | 844.35 | K | Relay (... Calculated Property |
| Tfus | 283.09 | K | Relay (... Calculated Property |
| Vc | 0.484 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [300.02; 351.66] | J/mol×K | [634.82; 920.89] | 
|
| Cp,gas | 300.02 | J/mol×K | 634.82 | Joback Calculated Property |
| Cp,gas | 311.13 | J/mol×K | 682.50 | Joback Calculated Property |
| Cp,gas | 321.33 | J/mol×K | 730.18 | Joback Calculated Property |
| Cp,gas | 330.54 | J/mol×K | 777.85 | Joback Calculated Property |
| Cp,gas | 338.71 | J/mol×K | 825.53 | Joback Calculated Property |
| Cp,gas | 345.77 | J/mol×K | 873.21 | Joback Calculated Property |
| Cp,gas | 351.66 | J/mol×K | 920.89 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,3,4,6,8-pentathianonane.
Sources
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