- InChI
- InChI=1S/C17H10Cl6O4/c18-8-4-6-10(20)16(14(8)22)26-12(24)2-1-3-13(25)27-17-11(21)7-5-9(19)15(17)23/h4-7H,1-3H2
- InChI Key
- PFAYVZPFHREBFJ-UHFFFAOYSA-N
- Formula
- C17H10Cl6O4
- SMILES
-
O=C(CCCC(=O)Oc1c(Cl)ccc(Cl)c1C
l)Oc1c(Cl)ccc(Cl)c1Cl - Molecular Weight1
- 490.98
- 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° | -280.12 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -574.01 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 56.29 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 106.58 | kJ/mol | Joback Calculated Property |
| log10WS | -8.28 | Crippen Calculated Property | |
| logPoct/wat | 7.288 | Crippen Calculated Property | |
| McVol | 291.190 | ml/mol | McGowan Calculated Property |
| Pc | 1724.59 | kPa | Joback Calculated Property |
| Inp | [3470.00; 3470.00] |
|
|
| Inp | 3470.00 | NIST | |
| Inp | 3470.00 | NIST | |
| Tboil | 1048.76 | K | Joback Calculated Property |
| Tc | 1301.89 | K | Joback Calculated Property |
| Tfus | 733.15 | K | Joback Calculated Property |
| Vc | 1.113 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [713.22; 725.80] | J/mol×K | [1048.76; 1301.89] |
|
| Cp,gas | 713.22 | J/mol×K | 1048.76 | Joback Calculated Property |
| Cp,gas | 718.29 | J/mol×K | 1090.95 | Joback Calculated Property |
| Cp,gas | 722.07 | J/mol×K | 1133.14 | Joback Calculated Property |
| Cp,gas | 724.57 | J/mol×K | 1175.32 | Joback Calculated Property |
| Cp,gas | 725.80 | J/mol×K | 1217.51 | Joback Calculated Property |
| Cp,gas | 725.76 | J/mol×K | 1259.70 | Joback Calculated Property |
| Cp,gas | 724.48 | J/mol×K | 1301.89 | Joback Calculated Property |
| η | [0.0000373; 0.0001529] | Pa×s | [733.15; 1048.76] |
|
| η | 0.0001529 | Pa×s | 733.15 | Joback Calculated Property |
| η | 0.0001118 | Pa×s | 785.75 | Joback Calculated Property |
| η | 0.0000850 | Pa×s | 838.35 | Joback Calculated Property |
| η | 0.0000667 | Pa×s | 890.96 | Joback Calculated Property |
| η | 0.0000538 | Pa×s | 943.56 | Joback Calculated Property |
| η | 0.0000444 | Pa×s | 996.16 | Joback Calculated Property |
| η | 0.0000373 | Pa×s | 1048.76 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, di(2,3,6-trichlorophenyl) ester.
Sources
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