- InChI
- InChI=1S/C18H25ClO4/c1-3-4-5-6-12-22-17(20)8-7-9-18(21)23-16-11-10-15(19)13-14(16)2/h10-11,13H,3-9,12H2,1-2H3
- InChI Key
- RWOHASWTJSGYKK-UHFFFAOYSA-N
- Formula
- C18H25ClO4
- SMILES
-
CCCCCCOC(=O)CCCC(=O)Oc1ccc(Cl)
cc1C - Molecular Weight1
- 340.84
- 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° | -285.94 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -706.60 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 45.41 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 81.96 | kJ/mol | Joback Calculated Property |
| log10WS | -5.58 | Crippen Calculated Property | |
| logPoct/wat | 4.848 | Crippen Calculated Property | |
| McVol | 267.840 | ml/mol | McGowan Calculated Property |
| Pc | 1490.74 | kPa | Joback Calculated Property |
| Inp | [2493.00; 2493.00] |
|
|
| Inp | 2493.00 | NIST | |
| Inp | 2493.00 | NIST | |
| Tboil | 837.89 | K | Joback Calculated Property |
| Tc | 1042.84 | K | Joback Calculated Property |
| Tfus | 518.32 | K | Joback Calculated Property |
| Vc | 1.032 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [787.46; 858.45] | J/mol×K | [837.89; 1042.84] |
|
| Cp,gas | 787.46 | J/mol×K | 837.89 | Joback Calculated Property |
| Cp,gas | 801.91 | J/mol×K | 872.05 | Joback Calculated Property |
| Cp,gas | 815.29 | J/mol×K | 906.21 | Joback Calculated Property |
| Cp,gas | 827.62 | J/mol×K | 940.37 | Joback Calculated Property |
| Cp,gas | 838.91 | J/mol×K | 974.53 | Joback Calculated Property |
| Cp,gas | 849.18 | J/mol×K | 1008.69 | Joback Calculated Property |
| Cp,gas | 858.45 | J/mol×K | 1042.84 | Joback Calculated Property |
| η | [0.0000636; 0.0005160] | Pa×s | [518.32; 837.89] |
|
| η | 0.0005160 | Pa×s | 518.32 | Joback Calculated Property |
| η | 0.0003094 | Pa×s | 571.58 | Joback Calculated Property |
| η | 0.0002025 | Pa×s | 624.84 | Joback Calculated Property |
| η | 0.0001416 | Pa×s | 678.10 | Joback Calculated Property |
| η | 0.0001043 | Pa×s | 731.37 | Joback Calculated Property |
| η | 0.0000801 | Pa×s | 784.63 | Joback Calculated Property |
| η | 0.0000636 | Pa×s | 837.89 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, hexyl 2-methyl-4-chlorophenyl ester.
Sources
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