- InChI
- InChI=1S/C7H15NS2/c1-4-7-9-5(2)8-6(3)10-7/h5-8H,4H2,1-3H3
- InChI Key
- BHTMBVSWSZTUBT-UHFFFAOYSA-N
- Formula
- C7H15NS2
- SMILES
- CCC1SC(C)NC(C)S1
- Molecular Weight1
- 177.33
- Other Names
-
- 2-Ethyl-4,6-dimethyl-[1,3,5]dithiazinane
- 1,3,5-Dithiazine, perhydro-2-ethyl-4,6-dimethyl
- 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.
- 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 |
|---|---|---|---|
| ΔfG° | 184.52 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -45.84 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.77 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.37 | kJ/mol | Joback Calculated Property |
| log10WS | -3.43 | Crippen Calculated Property | |
| logPoct/wat | 2.484 | Crippen Calculated Property | |
| McVol | 141.310 | ml/mol | McGowan Calculated Property |
| Pc | 3310.55 | kPa | Joback Calculated Property |
| Inp | [1279.00; 1282.00] |
|
|
| Inp | 1279.00 | NIST | |
| Inp | 1282.00 | NIST | |
| I | [1750.00; 1750.00] |
|
|
| I | 1750.00 | NIST | |
| I | 1750.00 | NIST | |
| Tboil | 513.98 | K | Joback Calculated Property |
| Tc | 754.24 | K | Joback Calculated Property |
| Tfus | 439.48 | K | Joback Calculated Property |
| Vc | 0.487 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [311.63; 402.94] | J/mol×K | [513.98; 754.24] |
|
| Cp,gas | 311.63 | J/mol×K | 513.98 | Joback Calculated Property |
| Cp,gas | 329.14 | J/mol×K | 554.02 | Joback Calculated Property |
| Cp,gas | 345.73 | J/mol×K | 594.07 | Joback Calculated Property |
| Cp,gas | 361.40 | J/mol×K | 634.11 | Joback Calculated Property |
| Cp,gas | 376.16 | J/mol×K | 674.15 | Joback Calculated Property |
| Cp,gas | 390.00 | J/mol×K | 714.20 | Joback Calculated Property |
| Cp,gas | 402.94 | J/mol×K | 754.24 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 5,6-Dihydro-2-ethyl-4,6-dimethyl-4H-1,3,5-dithiazine.
Sources
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