- InChI
- InChI=1S/C19H25Cl3O4/c1-12(10-19(2,3)4)11-25-16(23)6-5-7-17(24)26-18-14(21)8-13(20)9-15(18)22/h8-9,12H,5-7,10-11H2,1-4H3
- InChI Key
- OGRRWOBLSRYHGZ-UHFFFAOYSA-N
- Formula
- C19H25Cl3O4
- SMILES
-
CC(COC(=O)CCCC(=O)Oc1c(Cl)cc(C
l)cc1Cl)CC(C)(C)C - Molecular Weight1
- 423.76
- 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° | -310.61 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -784.22 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 45.07 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 91.93 | kJ/mol | Joback Calculated Property |
| log10WS | -6.82 | Crippen Calculated Property | |
| logPoct/wat | 6.338 | Crippen Calculated Property | |
| McVol | 306.410 | ml/mol | McGowan Calculated Property |
| Pc | 1324.24 | kPa | Joback Calculated Property |
| Inp | [2657.00; 2657.00] |
|
|
| Inp | 2657.00 | NIST | |
| Inp | 2657.00 | NIST | |
| Tboil | 936.94 | K | Joback Calculated Property |
| Tc | 1159.57 | K | Joback Calculated Property |
| Tfus | 589.37 | K | Joback Calculated Property |
| Vc | 1.169 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [893.38; 951.35] | J/mol×K | [936.94; 1159.57] |
|
| Cp,gas | 893.38 | J/mol×K | 936.94 | Joback Calculated Property |
| Cp,gas | 905.78 | J/mol×K | 974.04 | Joback Calculated Property |
| Cp,gas | 917.03 | J/mol×K | 1011.15 | Joback Calculated Property |
| Cp,gas | 927.17 | J/mol×K | 1048.25 | Joback Calculated Property |
| Cp,gas | 936.24 | J/mol×K | 1085.36 | Joback Calculated Property |
| Cp,gas | 944.29 | J/mol×K | 1122.46 | Joback Calculated Property |
| Cp,gas | 951.35 | J/mol×K | 1159.57 | Joback Calculated Property |
| η | [0.0000288; 0.0002619] | Pa×s | [589.37; 936.94] |
|
| η | 0.0002619 | Pa×s | 589.37 | Joback Calculated Property |
| η | 0.0001537 | Pa×s | 647.30 | Joback Calculated Property |
| η | 0.0000985 | Pa×s | 705.23 | Joback Calculated Property |
| η | 0.0000675 | Pa×s | 763.15 | Joback Calculated Property |
| η | 0.0000488 | Pa×s | 821.08 | Joback Calculated Property |
| η | 0.0000368 | Pa×s | 879.01 | Joback Calculated Property |
| η | 0.0000288 | Pa×s | 936.94 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2,4,6-trichlorophenyl 2,4,4-trimethylpentyl ester.
Sources
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