- InChI
- InChI=1S/C14H26Cl2O2/c1-2-3-4-5-6-7-8-9-10-11-14(17)18-12-13(15)16/h13H,2-12H2,1H3
- InChI Key
- SLXXTAXPTODKMS-UHFFFAOYSA-N
- Formula
- C14H26Cl2O2
- SMILES
- CCCCCCCCCCCC(=O)OCC(Cl)Cl
- Molecular Weight1
- 297.26
- 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.
- 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° | -193.22 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -613.85 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 39.67 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.30 | kJ/mol | Joback Calculated Property |
| log10WS | -5.46 | Crippen Calculated Property | |
| logPoct/wat | 5.254 | Crippen Calculated Property | |
| McVol | 240.040 | ml/mol | McGowan Calculated Property |
| Pc | 1499.99 | kPa | Joback Calculated Property |
| Inp | [1880.00; 1899.00] |
|
|
| Inp | 1880.00 | NIST | |
| Inp | 1884.00 | NIST | |
| Inp | 1893.00 | NIST | |
| Inp | 1899.00 | NIST | |
| Inp | 1891.00 | NIST | |
| I | [2348.00; 2392.00] |
|
|
| I | 2348.00 | NIST | |
| I | 2357.00 | NIST | |
| I | 2354.00 | NIST | |
| I | 2373.00 | NIST | |
| I | 2378.00 | NIST | |
| I | 2392.00 | NIST | |
| I | 2363.00 | NIST | |
| I | 2348.00 | NIST | |
| I | 2392.00 | NIST | |
| Tboil | 670.43 | K | Joback Calculated Property |
| Tc | 850.28 | K | Joback Calculated Property |
| Tfus | 364.54 | K | Joback Calculated Property |
| Vc | 0.935 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [633.04; 715.87] | J/mol×K | [670.43; 850.28] |
|
| Cp,gas | 633.04 | J/mol×K | 670.43 | Joback Calculated Property |
| Cp,gas | 648.69 | J/mol×K | 700.41 | Joback Calculated Property |
| Cp,gas | 663.57 | J/mol×K | 730.38 | Joback Calculated Property |
| Cp,gas | 677.72 | J/mol×K | 760.36 | Joback Calculated Property |
| Cp,gas | 691.13 | J/mol×K | 790.33 | Joback Calculated Property |
| Cp,gas | 703.85 | J/mol×K | 820.31 | Joback Calculated Property |
| Cp,gas | 715.87 | J/mol×K | 850.28 | Joback Calculated Property |
| η | [0.0001178; 0.0023096] | Pa×s | [364.54; 670.43] |
|
| η | 0.0023096 | Pa×s | 364.54 | Joback Calculated Property |
| η | 0.0010376 | Pa×s | 415.52 | Joback Calculated Property |
| η | 0.0005552 | Pa×s | 466.50 | Joback Calculated Property |
| η | 0.0003361 | Pa×s | 517.49 | Joback Calculated Property |
| η | 0.0002226 | Pa×s | 568.47 | Joback Calculated Property |
| η | 0.0001578 | Pa×s | 619.45 | Joback Calculated Property |
| η | 0.0001178 | Pa×s | 670.43 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,2-dichloroethyl dodecanoate.
Sources
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