- InChI
- InChI=1S/C19H24Cl4O4/c20-10-5-3-1-2-4-6-11-26-17(24)8-7-9-18(25)27-16-13-14(21)12-15(22)19(16)23/h12-13H,1-11H2
- InChI Key
- ORABGIIPRRXPQI-UHFFFAOYSA-N
- Formula
- C19H24Cl4O4
- SMILES
-
O=C(CCCC(=O)Oc1cc(Cl)cc(Cl)c1C
l)OCCCCCCCCCl - Molecular Weight1
- 458.20
- 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° | -322.94 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -785.93 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 60.20 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 98.00 | kJ/mol | Joback Calculated Property |
| log10WS | -7.46 | Crippen Calculated Property | |
| logPoct/wat | 6.845 | Crippen Calculated Property | |
| McVol | 318.650 | ml/mol | McGowan Calculated Property |
| Pc | 1264.65 | kPa | Joback Calculated Property |
| Inp | [3198.00; 3198.00] |
|
|
| Inp | 3198.00 | NIST | |
| Inp | 3198.00 | NIST | |
| Tboil | 978.04 | K | Joback Calculated Property |
| Tc | 1200.98 | K | Joback Calculated Property |
| Tfus | 631.87 | K | Joback Calculated Property |
| Vc | 1.236 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [913.36; 961.97] | J/mol×K | [978.04; 1200.98] |
|
| Cp,gas | 913.36 | J/mol×K | 978.04 | Joback Calculated Property |
| Cp,gas | 924.40 | J/mol×K | 1015.20 | Joback Calculated Property |
| Cp,gas | 934.23 | J/mol×K | 1052.35 | Joback Calculated Property |
| Cp,gas | 942.88 | J/mol×K | 1089.51 | Joback Calculated Property |
| Cp,gas | 950.37 | J/mol×K | 1126.67 | Joback Calculated Property |
| Cp,gas | 956.73 | J/mol×K | 1163.83 | Joback Calculated Property |
| Cp,gas | 961.97 | J/mol×K | 1200.98 | Joback Calculated Property |
| η | [0.0000346; 0.0002328] | Pa×s | [631.87; 978.04] |
|
| η | 0.0002328 | Pa×s | 631.87 | Joback Calculated Property |
| η | 0.0001484 | Pa×s | 689.57 | Joback Calculated Property |
| η | 0.0001014 | Pa×s | 747.26 | Joback Calculated Property |
| η | 0.0000732 | Pa×s | 804.95 | Joback Calculated Property |
| η | 0.0000552 | Pa×s | 862.65 | Joback Calculated Property |
| η | 0.0000431 | Pa×s | 920.35 | Joback Calculated Property |
| η | 0.0000346 | Pa×s | 978.04 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 8-chlorooctyl 2,3,5-trichlorophenyl ester.
Sources
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