![Ethane, 1-chloro-2-[(2-ethoxyethyl)thio]-](/cid/92-155-8/Ethane-1-chloro-2-2-ethoxyethyl-thio.png "Ethane, 1-chloro-2-[(2-ethoxyethyl)thio]-")
- InChI
- InChI=1S/C6H13ClOS/c1-2-8-4-6-9-5-3-7/h2-6H2,1H3
- InChI Key
- UXYAOPOYEMOOHI-UHFFFAOYSA-N
- Formula
- C6H13ClOS
- SMILES
- CCOCCSCCCl
- Molecular Weight1
- 168.69
- CAS
- 114811-33-5
- Other Names
-
- (2-Chloroethylthio)ethyl ethyl ether
- 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° | -84.17 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -273.26 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.81 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.56 | kJ/mol | Joback Calculated Property |
| log10WS | -1.46 | Crippen Calculated Property | |
| logPoct/wat | 1.995 | Crippen Calculated Property | |
| McVol | 129.860 | ml/mol | McGowan Calculated Property |
| Pc | 2982.79 | kPa | Joback Calculated Property |
| Inp | [1169.00; 1200.00] |
|
|
| Inp | 1169.00 | NIST | |
| Inp | 1169.00 | NIST | |
| Inp | 1200.00 | NIST | |
| Inp | 1169.00 | NIST | |
| Tboil | 465.31 | K | Joback Calculated Property |
| Tc | 660.22 | K | Joback Calculated Property |
| Tfus | 243.93 | K | Joback Calculated Property |
| Vc | 0.492 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [255.05; 314.65] | J/mol×K | [465.31; 660.22] |
|
| Cp,gas | 255.05 | J/mol×K | 465.31 | Joback Calculated Property |
| Cp,gas | 266.00 | J/mol×K | 497.79 | Joback Calculated Property |
| Cp,gas | 276.55 | J/mol×K | 530.28 | Joback Calculated Property |
| Cp,gas | 286.69 | J/mol×K | 562.76 | Joback Calculated Property |
| Cp,gas | 296.42 | J/mol×K | 595.25 | Joback Calculated Property |
| Cp,gas | 305.74 | J/mol×K | 627.73 | Joback Calculated Property |
| Cp,gas | 314.65 | J/mol×K | 660.22 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethane, 1-chloro-2-[(2-ethoxyethyl)thio]-.
Sources
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