- InChI
- InChI=1S/C3H6S5/c1-3-2-4-6-8-7-5-3/h3H,2H2,1H3
- InChI Key
- JHEBTUOVWAIWHJ-UHFFFAOYSA-N
- Formula
- C3H6S5
- SMILES
- CC1CSSSSS1
- Molecular Weight1
- 202.41
- 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 | 0.2358 | Relay (... Calculated Property | |
| ΔfG° | 186.03 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 106.76 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 11.55 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.04 | kJ/mol | Relay (... Calculated Property |
| IE | 8.62 | eV | Relay (... Calculated Property |
| log10WS | -3.00 | Relay (... Calculated Property | |
| logPoct/wat | 3.715 | Crippen Calculated Property | |
| McVol | 124.020 | ml/mol | McGowan Calculated Property |
| Pc | 5862.92 | kPa | Joback Calculated Property |
| Inp | 1635.00 | NIST | |
| Tboil | 570.69 | K | Relay (... Calculated Property |
| Tc | 837.03 | K | Relay (... Calculated Property |
| Tfus | 377.51 | K | Relay (... Calculated Property |
| Vc | 0.398 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [221.69; 277.01] | J/mol×K | [531.01; 848.12] | 
|
| Cp,gas | 221.69 | J/mol×K | 531.01 | Joback Calculated Property |
| Cp,gas | 233.33 | J/mol×K | 583.86 | Joback Calculated Property |
| Cp,gas | 243.94 | J/mol×K | 636.71 | Joback Calculated Property |
| Cp,gas | 253.57 | J/mol×K | 689.57 | Joback Calculated Property |
| Cp,gas | 262.26 | J/mol×K | 742.42 | Joback Calculated Property |
| Cp,gas | 270.06 | J/mol×K | 795.27 | Joback Calculated Property |
| Cp,gas | 277.01 | J/mol×K | 848.12 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 6-methyl-1,2,3,4,5-pentathiepane.
Sources
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