- InChI
- InChI=1S/C4H8Cl2O/c1-2-7-4(6)3-5/h4H,2-3H2,1H3
- InChI Key
- NNBUKAPOVBEMNI-UHFFFAOYSA-N
- Formula
- C4H8Cl2O
- SMILES
- CCOC(Cl)CCl
- Molecular Weight1
- 143.01
- CAS
- 623-46-1
- Other Names
-
- Ether, 1,2-dichloroethyl ethyl
- 1,2-Dichloroethyl ethyl ether
- 1,2-Dichlorodiethyl ether
- Ethyl 1,2-dichloroethyl ether
- 1,2-dichloro-2-ethoxyethane
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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° | -148.50 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -294.87 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.18 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 35.29 | kJ/mol | Joback Calculated Property |
| log10WS | -1.50 | Crippen Calculated Property | |
| logPoct/wat | 1.827 | Crippen Calculated Property | |
| McVol | 97.570 | ml/mol | McGowan Calculated Property |
| Pc | 3522.09 | kPa | Joback Calculated Property |
| Inp | [856.00; 865.00] |
|
|
| Inp | 865.00 | NIST | |
| Inp | 856.00 | NIST | |
| Inp | 856.00 | NIST | |
| Tboil | [414.70; 418.20] | K |
|
| Tboil | 415.70 | K | NIST |
| Tboil | 418.20 | K | NIST |
| Tboil | 414.70 ± 0.60 | K | NIST |
| Tc | 574.35 | K | Joback Calculated Property |
| Tfus | 201.91 | K | Joback Calculated Property |
| Vc | 0.369 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [161.62; 202.20] | J/mol×K | [387.76; 574.35] |
|
| Cp,gas | 161.62 | J/mol×K | 387.76 | Joback Calculated Property |
| Cp,gas | 169.00 | J/mol×K | 418.86 | Joback Calculated Property |
| Cp,gas | 176.14 | J/mol×K | 449.96 | Joback Calculated Property |
| Cp,gas | 183.02 | J/mol×K | 481.05 | Joback Calculated Property |
| Cp,gas | 189.66 | J/mol×K | 512.15 | Joback Calculated Property |
| Cp,gas | 196.06 | J/mol×K | 543.25 | Joback Calculated Property |
| Cp,gas | 202.20 | J/mol×K | 574.35 | Joback Calculated Property |
| η | [0.0002990; 0.0050358] | Pa×s | [201.91; 387.76] |
|
| η | 0.0050358 | Pa×s | 201.91 | Joback Calculated Property |
| η | 0.0023000 | Pa×s | 232.89 | Joback Calculated Property |
| η | 0.0012627 | Pa×s | 263.86 | Joback Calculated Property |
| η | 0.0007863 | Pa×s | 294.84 | Joback Calculated Property |
| η | 0.0005358 | Pa×s | 325.81 | Joback Calculated Property |
| η | 0.0003902 | Pa×s | 356.78 | Joback Calculated Property |
| η | 0.0002990 | Pa×s | 387.76 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethane, 1,2-dichloro-1-ethoxy-.
Sources
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