- InChI
- InChI=1S/C18H23Cl3O4/c1-4-6-15(11(2)3)24-16(22)7-5-8-17(23)25-18-13(20)9-12(19)10-14(18)21/h9-11,15H,4-8H2,1-3H3
- InChI Key
- LKJWLZSZBZQUBO-UHFFFAOYSA-N
- Formula
- C18H23Cl3O4
- SMILES
-
CCCC(OC(=O)CCCC(=O)Oc1c(Cl)cc(
Cl)cc1Cl)C(C)C - Molecular Weight1
- 409.73
- 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° | -324.31 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -760.11 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 46.37 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 90.61 | kJ/mol | Joback Calculated Property |
| log10WS | -6.76 | Crippen Calculated Property | |
| logPoct/wat | 6.090 | Crippen Calculated Property | |
| McVol | 292.320 | ml/mol | McGowan Calculated Property |
| Pc | 1410.13 | kPa | Joback Calculated Property |
| Inp | [2540.00; 2540.00] |
|
|
| Inp | 2540.00 | NIST | |
| Inp | 2540.00 | NIST | |
| Tboil | 916.85 | K | Joback Calculated Property |
| Tc | 1135.89 | K | Joback Calculated Property |
| Tfus | 560.68 | K | Joback Calculated Property |
| Vc | 1.119 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [835.30; 890.71] | J/mol×K | [916.85; 1135.89] |
|
| Cp,gas | 835.30 | J/mol×K | 916.85 | Joback Calculated Property |
| Cp,gas | 847.45 | J/mol×K | 953.36 | Joback Calculated Property |
| Cp,gas | 858.41 | J/mol×K | 989.86 | Joback Calculated Property |
| Cp,gas | 868.20 | J/mol×K | 1026.37 | Joback Calculated Property |
| Cp,gas | 876.84 | J/mol×K | 1062.88 | Joback Calculated Property |
| Cp,gas | 884.33 | J/mol×K | 1099.38 | Joback Calculated Property |
| Cp,gas | 890.71 | J/mol×K | 1135.89 | Joback Calculated Property |
| η | [0.0000398; 0.0003680] | Pa×s | [560.68; 916.85] |
|
| η | 0.0003680 | Pa×s | 560.68 | Joback Calculated Property |
| η | 0.0002127 | Pa×s | 620.04 | Joback Calculated Property |
| η | 0.0001353 | Pa×s | 679.40 | Joback Calculated Property |
| η | 0.0000925 | Pa×s | 738.77 | Joback Calculated Property |
| η | 0.0000670 | Pa×s | 798.13 | Joback Calculated Property |
| η | 0.0000507 | Pa×s | 857.49 | Joback Calculated Property |
| η | 0.0000398 | Pa×s | 916.85 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2,4,6-trichlorophenyl 2-methylhex-3-yl ester.
Sources
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