- InChI
- InChI=1S/C4H7ClS/c1-2-6-4-3-5/h2H,1,3-4H2
- InChI Key
- KCCNHHACDJEDCX-UHFFFAOYSA-N
- Formula
- C4H7ClS
- SMILES
- C=CSCCCl
- Molecular Weight1
- 122.62
- CAS
- 81142-02-1
- Other Names
-
- Ethene, [(2-chloroethyl)thio]-
- 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.
- 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° | 91.83 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 25.67 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.16 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 35.03 | kJ/mol | Joback Calculated Property |
| log10WS | -1.88 | Crippen Calculated Property | |
| logPoct/wat | 2.102 | Crippen Calculated Property | |
| McVol | 91.510 | ml/mol | McGowan Calculated Property |
| Pc | 4005.77 | kPa | Joback Calculated Property |
| Inp | [874.00; 920.00] |
|
|
| Inp | 874.00 | NIST | |
| Inp | 903.00 | NIST | |
| Inp | 874.00 | NIST | |
| Inp | 903.00 | NIST | |
| Inp | 920.00 | NIST | |
| Inp | 874.00 | NIST | |
| Inp | 874.00 | NIST | |
| Inp | 920.00 | NIST | |
| Tboil | 393.81 | K | Joback Calculated Property |
| Tc | 598.20 | K | Joback Calculated Property |
| Tfus | 197.40 | K | Joback Calculated Property |
| Vc | 0.344 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [144.10; 184.17] | J/mol×K | [393.81; 598.20] |
|
| Cp,gas | 144.10 | J/mol×K | 393.81 | Joback Calculated Property |
| Cp,gas | 151.63 | J/mol×K | 427.88 | Joback Calculated Property |
| Cp,gas | 158.81 | J/mol×K | 461.94 | Joback Calculated Property |
| Cp,gas | 165.64 | J/mol×K | 496.01 | Joback Calculated Property |
| Cp,gas | 172.14 | J/mol×K | 530.07 | Joback Calculated Property |
| Cp,gas | 178.31 | J/mol×K | 564.14 | Joback Calculated Property |
| Cp,gas | 184.17 | J/mol×K | 598.20 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Chloroethyl vinyl sulfide.
Sources
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