- InChI
- InChI=1S/C14H22Cl4O4/c15-11(16)9-21-13(19)7-5-3-1-2-4-6-8-14(20)22-10-12(17)18/h11-12H,1-10H2
- InChI Key
- UUYXFUXOPDQHKU-UHFFFAOYSA-N
- Formula
- C14H22Cl4O4
- SMILES
-
O=C(CCCCCCCCC(=O)OCC(Cl)Cl)OCC
(Cl)Cl - Molecular Weight1
- 396.13
- 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° | -453.44 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -895.41 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 47.33 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 81.83 | kJ/mol | Joback Calculated Property |
| log10WS | -5.23 | Crippen Calculated Property | |
| logPoct/wat | 4.801 | Crippen Calculated Property | |
| McVol | 271.960 | ml/mol | McGowan Calculated Property |
| Pc | 1477.02 | kPa | Joback Calculated Property |
| Inp | [2516.00; 2516.00] |
|
|
| Inp | 2516.00 | NIST | |
| Inp | 2516.00 | NIST | |
| Tboil | 821.14 | K | Joback Calculated Property |
| Tc | 1020.17 | K | Joback Calculated Property |
| Tfus | 481.54 | K | Joback Calculated Property |
| Vc | 1.052 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [734.38; 795.60] | J/mol×K | [821.14; 1020.17] |
|
| Cp,gas | 734.38 | J/mol×K | 821.14 | Joback Calculated Property |
| Cp,gas | 746.77 | J/mol×K | 854.31 | Joback Calculated Property |
| Cp,gas | 758.27 | J/mol×K | 887.48 | Joback Calculated Property |
| Cp,gas | 768.89 | J/mol×K | 920.66 | Joback Calculated Property |
| Cp,gas | 778.64 | J/mol×K | 953.83 | Joback Calculated Property |
| Cp,gas | 787.54 | J/mol×K | 987.00 | Joback Calculated Property |
| Cp,gas | 795.60 | J/mol×K | 1020.17 | Joback Calculated Property |
| η | [0.0000579; 0.0008483] | Pa×s | [481.54; 821.14] |
|
| η | 0.0008483 | Pa×s | 481.54 | Joback Calculated Property |
| η | 0.0004286 | Pa×s | 538.14 | Joback Calculated Property |
| η | 0.0002466 | Pa×s | 594.74 | Joback Calculated Property |
| η | 0.0001562 | Pa×s | 651.34 | Joback Calculated Property |
| η | 0.0001064 | Pa×s | 707.94 | Joback Calculated Property |
| η | 0.0000767 | Pa×s | 764.54 | Joback Calculated Property |
| η | 0.0000579 | Pa×s | 821.14 | Joback Calculated Property |
Similar Compounds
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Sources
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