- InChI
- InChI=1S/C5H12S2/c1-4-7-5(2)6-3/h5H,4H2,1-3H3
- InChI Key
- RLVVEDPRNSYGPR-UHFFFAOYSA-N
- Formula
- C5H12S2
- SMILES
- CCSC(C)SC
- Molecular Weight1
- 136.28
- Other Names
-
- 1-(ethylthio)-1-(methylthio) -ethane
- 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.
- I : 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 | 0.2462 | Relay (... Calculated Property | |
| ΔfG° | 55.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -81.89 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 13.44 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.81 | kJ/mol | Relay (... Calculated Property |
| IE | 8.32 | eV | Relay (... Calculated Property |
| log10WS | -1.84 | Relay (... Calculated Property | |
| logPoct/wat | 2.449 | Crippen Calculated Property | |
| McVol | 114.010 | ml/mol | McGowan Calculated Property |
| Pc | 3646.53 | kPa | Joback Calculated Property |
| Inp | [1021.00; 1021.00] |
|
|
| Inp | 1021.00 | NIST | |
| Inp | 1021.00 | NIST | |
| I | [1344.00; 1344.00] |
|
|
| I | 1344.00 | NIST | |
| I | 1344.00 | NIST | |
| Tboil | 445.10 | K | Relay (... Calculated Property |
| Tc | 634.00 | K | Relay (... Calculated Property |
| Tfus | 197.95 | K | Relay (... Calculated Property |
| Vc | 0.389 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [213.94; 274.48] | J/mol×K | [450.92; 671.44] |
|
| Cp,gas | 213.94 | J/mol×K | 450.92 | Joback Calculated Property |
| Cp,gas | 225.27 | J/mol×K | 487.67 | Joback Calculated Property |
| Cp,gas | 236.10 | J/mol×K | 524.43 | Joback Calculated Property |
| Cp,gas | 246.44 | J/mol×K | 561.18 | Joback Calculated Property |
| Cp,gas | 256.29 | J/mol×K | 597.94 | Joback Calculated Property |
| Cp,gas | 265.64 | J/mol×K | 634.69 | Joback Calculated Property |
| Cp,gas | 274.48 | J/mol×K | 671.44 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-methyl-2,4-dithiahexane.
Sources
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