- InChI
- InChI=1S/C14H20Cl6O4/c15-13(16,17)9-23-11(21)7-5-3-1-2-4-6-8-12(22)24-10-14(18,19)20/h1-10H2
- InChI Key
- XMZNZRMANMWYRT-UHFFFAOYSA-N
- Formula
- C14H20Cl6O4
- SMILES
-
O=C(CCCCCCCCC(=O)OCC(Cl)(Cl)Cl
)OCC(Cl)(Cl)Cl - Molecular Weight1
- 465.02
- 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° | -466.74 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -933.83 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 47.94 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 88.79 | kJ/mol | Joback Calculated Property |
| log10WS | -6.53 | Crippen Calculated Property | |
| logPoct/wat | 5.934 | Crippen Calculated Property | |
| McVol | 296.440 | ml/mol | McGowan Calculated Property |
| Pc | 1419.71 | kPa | Joback Calculated Property |
| Inp | [2669.00; 2669.00] |
|
|
| Inp | 2669.00 | NIST | |
| Inp | 2669.00 | NIST | |
| Tboil | 890.42 | K | Joback Calculated Property |
| Tc | 1105.77 | K | Joback Calculated Property |
| Tfus | 576.22 | K | Joback Calculated Property |
| Vc | 1.139 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [780.31; 830.96] | J/mol×K | [890.42; 1105.77] |
|
| Cp,gas | 780.31 | J/mol×K | 890.42 | Joback Calculated Property |
| Cp,gas | 790.59 | J/mol×K | 926.31 | Joback Calculated Property |
| Cp,gas | 800.05 | J/mol×K | 962.20 | Joback Calculated Property |
| Cp,gas | 808.76 | J/mol×K | 998.09 | Joback Calculated Property |
| Cp,gas | 816.77 | J/mol×K | 1033.99 | Joback Calculated Property |
| Cp,gas | 824.15 | J/mol×K | 1069.88 | Joback Calculated Property |
| Cp,gas | 830.96 | J/mol×K | 1105.77 | Joback Calculated Property |
| η | [0.0000292; 0.0003133] | Pa×s | [576.22; 890.42] |
|
| η | 0.0003133 | Pa×s | 576.22 | Joback Calculated Property |
| η | 0.0001789 | Pa×s | 628.59 | Joback Calculated Property |
| η | 0.0001114 | Pa×s | 680.95 | Joback Calculated Property |
| η | 0.0000742 | Pa×s | 733.32 | Joback Calculated Property |
| η | 0.0000522 | Pa×s | 785.69 | Joback Calculated Property |
| η | 0.0000383 | Pa×s | 838.05 | Joback Calculated Property |
| η | 0.0000292 | Pa×s | 890.42 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Sebacic acid, di(2,2,2-trichloroethyl) ester.
Sources
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