- InChI
- InChI=1S/C18H31ClO4/c19-14-7-3-1-2-4-8-15-22-17(20)12-9-13-18(21)23-16-10-5-6-11-16/h16H,1-15H2
- InChI Key
- FDKTUNPKOMZURW-UHFFFAOYSA-N
- Formula
- C18H31ClO4
- SMILES
-
O=C(CCCC(=O)OC1CCCC1)OCCCCCCCC
Cl - Molecular Weight1
- 346.89
- 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° | -342.54 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -859.71 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 46.08 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 78.62 | kJ/mol | Joback Calculated Property |
| log10WS | -5.24 | Crippen Calculated Property | |
| logPoct/wat | 4.765 | Crippen Calculated Property | |
| McVol | 280.740 | ml/mol | McGowan Calculated Property |
| Pc | 1360.63 | kPa | Joback Calculated Property |
| Inp | [2542.00; 2542.00] |
|
|
| Inp | 2542.00 | NIST | |
| Inp | 2542.00 | NIST | |
| Tboil | 816.53 | K | Joback Calculated Property |
| Tc | 1012.64 | K | Joback Calculated Property |
| Tfus | 477.76 | K | Joback Calculated Property |
| Vc | 1.081 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [873.00; 958.97] | J/mol×K | [816.53; 1012.64] |
|
| Cp,gas | 873.00 | J/mol×K | 816.53 | Joback Calculated Property |
| Cp,gas | 890.07 | J/mol×K | 849.21 | Joback Calculated Property |
| Cp,gas | 906.00 | J/mol×K | 881.90 | Joback Calculated Property |
| Cp,gas | 920.83 | J/mol×K | 914.58 | Joback Calculated Property |
| Cp,gas | 934.58 | J/mol×K | 947.27 | Joback Calculated Property |
| Cp,gas | 947.29 | J/mol×K | 979.95 | Joback Calculated Property |
| Cp,gas | 958.97 | J/mol×K | 1012.64 | Joback Calculated Property |
| η | [0.0000905; 0.0010512] | Pa×s | [477.76; 816.53] |
|
| η | 0.0010512 | Pa×s | 477.76 | Joback Calculated Property |
| η | 0.0005628 | Pa×s | 534.22 | Joback Calculated Property |
| η | 0.0003395 | Pa×s | 590.68 | Joback Calculated Property |
| η | 0.0002237 | Pa×s | 647.14 | Joback Calculated Property |
| η | 0.0001576 | Pa×s | 703.61 | Joback Calculated Property |
| η | 0.0001170 | Pa×s | 760.07 | Joback Calculated Property |
| η | 0.0000905 | Pa×s | 816.53 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, cyclopentyl 8-chlorooctyl ester.
Sources
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