- InChI
- InChI=1S/C24H37ClO4/c1-3-4-5-6-7-8-9-10-11-12-18-28-23(26)14-13-15-24(27)29-21-16-17-22(25)20(2)19-21/h16-17,19H,3-15,18H2,1-2H3
- InChI Key
- YNHKQSBZRYVNPG-UHFFFAOYSA-N
- Formula
- C24H37ClO4
- SMILES
-
CCCCCCCCCCCCOC(=O)CCCC(=O)Oc1c
cc(Cl)c(C)c1 - Molecular Weight1
- 425.00
- 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° | -235.42 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -830.44 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 60.95 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 95.32 | kJ/mol | Joback Calculated Property |
| log10WS | -8.09 | Crippen Calculated Property | |
| logPoct/wat | 7.188 | Crippen Calculated Property | |
| McVol | 352.380 | ml/mol | McGowan Calculated Property |
| Pc | 997.65 | kPa | Joback Calculated Property |
| Inp | [3162.00; 3162.00] |
|
|
| Inp | 3162.00 | NIST | |
| Inp | 3162.00 | NIST | |
| Tboil | 975.17 | K | Joback Calculated Property |
| Tc | 1193.89 | K | Joback Calculated Property |
| Tfus | 585.94 | K | Joback Calculated Property |
| Vc | 1.369 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1145.33; 1219.02] | J/mol×K | [975.17; 1193.89] |
|
| Cp,gas | 1145.33 | J/mol×K | 975.17 | Joback Calculated Property |
| Cp,gas | 1161.08 | J/mol×K | 1011.62 | Joback Calculated Property |
| Cp,gas | 1175.39 | J/mol×K | 1048.08 | Joback Calculated Property |
| Cp,gas | 1188.30 | J/mol×K | 1084.53 | Joback Calculated Property |
| Cp,gas | 1199.85 | J/mol×K | 1120.98 | Joback Calculated Property |
| Cp,gas | 1210.07 | J/mol×K | 1157.44 | Joback Calculated Property |
| Cp,gas | 1219.02 | J/mol×K | 1193.89 | Joback Calculated Property |
| η | [0.0000266; 0.0002714] | Pa×s | [585.94; 975.17] |
|
| η | 0.0002714 | Pa×s | 585.94 | Joback Calculated Property |
| η | 0.0001520 | Pa×s | 650.81 | Joback Calculated Property |
| η | 0.0000945 | Pa×s | 715.68 | Joback Calculated Property |
| η | 0.0000636 | Pa×s | 780.56 | Joback Calculated Property |
| η | 0.0000455 | Pa×s | 845.43 | Joback Calculated Property |
| η | 0.0000341 | Pa×s | 910.30 | Joback Calculated Property |
| η | 0.0000266 | Pa×s | 975.17 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 4-chloro-3-methylphenyl dodecyl ester.
Sources
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