- InChI
- InChI=1S/C2H5IS/c1-4-2-3/h2H2,1H3
- InChI Key
- LXXKITJEFGLJNW-UHFFFAOYSA-N
- Formula
- C2H5IS
- SMILES
- CSCI
- Molecular Weight1
- 188.03
- CAS
- 43034-68-0
- 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).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.1686 | Relay (1.0) Calculated Property | |
| ΔfG° | 57.20 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 27.00 ± 6.30 | kJ/mol | NIST |
| ΔfusH° | 9.47 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.03 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.93 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 1.742 | Crippen Calculated Property | |
| McVol | 81.210 | ml/mol | McGowan Calculated Property |
| Pc | 4994.44 | kPa | Joback Calculated Property |
| Tboil | 436.59 | K | Relay (1.0) Calculated Property |
| Tc | 717.24 | K | Relay (1.0) Calculated Property |
| Tfus | 229.51 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Volume, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [105.65; 133.11] | J/mol×K | [407.28; 645.23] | 
|
| Cp,gas | 105.65 | J/mol×K | 407.28 | Joback Calculated Property |
| Cp,gas | 110.92 | J/mol×K | 446.94 | Joback Calculated Property |
| Cp,gas | 115.91 | J/mol×K | 486.60 | Joback Calculated Property |
| Cp,gas | 120.61 | J/mol×K | 526.25 | Joback Calculated Property |
| Cp,gas | 125.04 | J/mol×K | 565.91 | Joback Calculated Property |
| Cp,gas | 129.20 | J/mol×K | 605.57 | Joback Calculated Property |
| Cp,gas | 133.11 | J/mol×K | 645.23 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Iodomethyl methyl sulfide.
Sources
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