- InChI
- InChI=1S/C18H33ClO4/c1-2-3-9-15-22-17(20)12-11-13-18(21)23-16-10-7-5-4-6-8-14-19/h2-16H2,1H3
- InChI Key
- AWROOBJTKBPEQM-UHFFFAOYSA-N
- Formula
- C18H33ClO4
- SMILES
- CCCCCOC(=O)CCCC(=O)OCCCCCCCCCl
- Molecular Weight1
- 348.90
- 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° | -379.09 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -920.19 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 52.15 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 78.36 | kJ/mol | Joback Calculated Property |
| log10WS | -5.24 | Crippen Calculated Property | |
| logPoct/wat | 5.013 | Crippen Calculated Property | |
| McVol | 291.600 | ml/mol | McGowan Calculated Property |
| Pc | 1196.48 | kPa | Joback Calculated Property |
| Inp | 2516.00 | NIST | |
| Tboil | 801.25 | K | Joback Calculated Property |
| Tc | 986.02 | K | Joback Calculated Property |
| Tfus | 466.86 | K | Joback Calculated Property |
| Vc | 1.141 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [881.08; 966.18] | J/mol×K | [801.25; 986.02] | 
|
| Cp,gas | 881.08 | J/mol×K | 801.25 | Joback Calculated Property |
| Cp,gas | 897.61 | J/mol×K | 832.05 | Joback Calculated Property |
| Cp,gas | 913.18 | J/mol×K | 862.84 | Joback Calculated Property |
| Cp,gas | 927.81 | J/mol×K | 893.64 | Joback Calculated Property |
| Cp,gas | 941.51 | J/mol×K | 924.43 | Joback Calculated Property |
| Cp,gas | 954.29 | J/mol×K | 955.23 | Joback Calculated Property |
| Cp,gas | 966.18 | J/mol×K | 986.02 | Joback Calculated Property |
| η | [0.0000612; 0.0008274] | Pa×s | [466.86; 801.25] |
|
| η | 0.0008274 | Pa×s | 466.86 | Joback Calculated Property |
| η | 0.0004253 | Pa×s | 522.59 | Joback Calculated Property |
| η | 0.0002486 | Pa×s | 578.32 | Joback Calculated Property |
| η | 0.0001596 | Pa×s | 634.06 | Joback Calculated Property |
| η | 0.0001101 | Pa×s | 689.79 | Joback Calculated Property |
| η | 0.0000803 | Pa×s | 745.52 | Joback Calculated Property |
| η | 0.0000612 | Pa×s | 801.25 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 8-chlorooctyl pentyl ester.
Sources
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