- InChI
- InChI=1S/C21H28Cl4O4/c22-12-7-5-3-1-2-4-6-8-13-28-19(26)10-9-11-20(27)29-21-17(24)14-16(23)15-18(21)25/h14-15H,1-13H2
- InChI Key
- XORGHWNRWGQJLU-UHFFFAOYSA-N
- Formula
- C21H28Cl4O4
- SMILES
-
O=C(CCCC(=O)Oc1c(Cl)cc(Cl)cc1C
l)OCCCCCCCCCCCl - Molecular Weight1
- 486.26
- 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° | -306.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -827.21 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 65.38 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 102.45 | kJ/mol | Joback Calculated Property |
| log10WS | -8.30 | Crippen Calculated Property | |
| logPoct/wat | 7.625 | Crippen Calculated Property | |
| McVol | 346.830 | ml/mol | McGowan Calculated Property |
| Pc | 1108.15 | kPa | Joback Calculated Property |
| Inp | [3349.00; 3349.00] |
|
|
| Inp | 3349.00 | NIST | |
| Inp | 3349.00 | NIST | |
| Tboil | 1023.80 | K | Joback Calculated Property |
| Tc | 1253.62 | K | Joback Calculated Property |
| Tfus | 654.41 | K | Joback Calculated Property |
| Vc | 1.347 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1030.99; 1079.80] | J/mol×K | [1023.80; 1253.62] |
|
| Cp,gas | 1030.99 | J/mol×K | 1023.80 | Joback Calculated Property |
| Cp,gas | 1042.38 | J/mol×K | 1062.10 | Joback Calculated Property |
| Cp,gas | 1052.43 | J/mol×K | 1100.41 | Joback Calculated Property |
| Cp,gas | 1061.16 | J/mol×K | 1138.71 | Joback Calculated Property |
| Cp,gas | 1068.61 | J/mol×K | 1177.02 | Joback Calculated Property |
| Cp,gas | 1074.81 | J/mol×K | 1215.32 | Joback Calculated Property |
| Cp,gas | 1079.80 | J/mol×K | 1253.62 | Joback Calculated Property |
| η | [0.0000254; 0.0001838] | Pa×s | [654.41; 1023.80] |
|
| η | 0.0001838 | Pa×s | 654.41 | Joback Calculated Property |
| η | 0.0001147 | Pa×s | 715.98 | Joback Calculated Property |
| η | 0.0000771 | Pa×s | 777.54 | Joback Calculated Property |
| η | 0.0000550 | Pa×s | 839.11 | Joback Calculated Property |
| η | 0.0000410 | Pa×s | 900.67 | Joback Calculated Property |
| η | 0.0000318 | Pa×s | 962.23 | Joback Calculated Property |
| η | 0.0000254 | Pa×s | 1023.80 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2,4,6-trichlorophenyl 10-chlorodecyl ester.
Sources
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