- InChI
- InChI=1S/C18H14Cl4O4/c1-10-7-11(19)5-6-15(10)25-16(23)3-2-4-17(24)26-18-13(21)8-12(20)9-14(18)22/h5-9H,2-4H2,1H3
- InChI Key
- DOXSHFIRRCDLQW-UHFFFAOYSA-N
- Formula
- C18H14Cl4O4
- SMILES
-
Cc1cc(Cl)ccc1OC(=O)CCCC(=O)Oc1
c(Cl)cc(Cl)cc1Cl - Molecular Weight1
- 436.11
- 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° | -238.21 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -551.70 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 50.88 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 99.38 | kJ/mol | Joback Calculated Property |
| log10WS | -7.38 | Crippen Calculated Property | |
| logPoct/wat | 6.290 | Crippen Calculated Property | |
| McVol | 280.800 | ml/mol | McGowan Calculated Property |
| Pc | 1714.61 | kPa | Joback Calculated Property |
| Inp | [3087.00; 3087.00] |
|
|
| Inp | 3087.00 | NIST | |
| Inp | 3087.00 | NIST | |
| Tboil | 991.80 | K | Joback Calculated Property |
| Tc | 1235.66 | K | Joback Calculated Property |
| Tfus | 672.06 | K | Joback Calculated Property |
| Vc | 1.071 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [742.11; 771.42] | J/mol×K | [991.80; 1235.66] |
|
| Cp,gas | 742.11 | J/mol×K | 991.80 | Joback Calculated Property |
| Cp,gas | 750.14 | J/mol×K | 1032.44 | Joback Calculated Property |
| Cp,gas | 756.90 | J/mol×K | 1073.09 | Joback Calculated Property |
| Cp,gas | 762.39 | J/mol×K | 1113.73 | Joback Calculated Property |
| Cp,gas | 766.63 | J/mol×K | 1154.38 | Joback Calculated Property |
| Cp,gas | 769.63 | J/mol×K | 1195.02 | Joback Calculated Property |
| Cp,gas | 771.42 | J/mol×K | 1235.66 | Joback Calculated Property |
| η | [0.0000441; 0.0002083] | Pa×s | [672.06; 991.80] |
|
| η | 0.0002083 | Pa×s | 672.06 | Joback Calculated Property |
| η | 0.0001462 | Pa×s | 725.35 | Joback Calculated Property |
| η | 0.0001077 | Pa×s | 778.64 | Joback Calculated Property |
| η | 0.0000825 | Pa×s | 831.93 | Joback Calculated Property |
| η | 0.0000653 | Pa×s | 885.22 | Joback Calculated Property |
| η | 0.0000531 | Pa×s | 938.51 | Joback Calculated Property |
| η | 0.0000441 | Pa×s | 991.80 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2,4,6-trichlorophenyl 2-methyl-4-chlorophenyl ester.
Sources
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