- InChI
- InChI=1S/C20H35ClO4/c1-17(18-11-6-7-12-18)25-20(23)14-10-13-19(22)24-16-9-5-3-2-4-8-15-21/h17-18H,2-16H2,1H3
- InChI Key
- CGQOEMDNIHAZIB-UHFFFAOYSA-N
- Formula
- C20H35ClO4
- SMILES
-
CC(OC(=O)CCCC(=O)OCCCCCCCCCl)C
1CCCC1 - Molecular Weight1
- 374.94
- 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° | -328.14 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -906.27 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 47.74 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 82.68 | kJ/mol | Joback Calculated Property |
| log10WS | -5.84 | Crippen Calculated Property | |
| logPoct/wat | 5.401 | Crippen Calculated Property | |
| McVol | 308.920 | ml/mol | McGowan Calculated Property |
| Pc | 1193.17 | kPa | Joback Calculated Property |
| Inp | [2667.00; 2667.00] |
|
|
| Inp | 2667.00 | NIST | |
| Inp | 2667.00 | NIST | |
| Tboil | 861.85 | K | Joback Calculated Property |
| Tc | 1061.85 | K | Joback Calculated Property |
| Tfus | 485.30 | K | Joback Calculated Property |
| Vc | 1.188 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [993.44; 1080.82] | J/mol×K | [861.85; 1061.85] |
|
| Cp,gas | 993.44 | J/mol×K | 861.85 | Joback Calculated Property |
| Cp,gas | 1011.01 | J/mol×K | 895.18 | Joback Calculated Property |
| Cp,gas | 1027.33 | J/mol×K | 928.52 | Joback Calculated Property |
| Cp,gas | 1042.44 | J/mol×K | 961.85 | Joback Calculated Property |
| Cp,gas | 1056.37 | J/mol×K | 995.18 | Joback Calculated Property |
| Cp,gas | 1069.16 | J/mol×K | 1028.51 | Joback Calculated Property |
| Cp,gas | 1080.82 | J/mol×K | 1061.85 | Joback Calculated Property |
| η | [0.0000623; 0.0009703] | Pa×s | [485.30; 861.85] |
|
| η | 0.0009703 | Pa×s | 485.30 | Joback Calculated Property |
| η | 0.0004724 | Pa×s | 548.06 | Joback Calculated Property |
| η | 0.0002667 | Pa×s | 610.82 | Joback Calculated Property |
| η | 0.0001675 | Pa×s | 673.57 | Joback Calculated Property |
| η | 0.0001138 | Pa×s | 736.33 | Joback Calculated Property |
| η | 0.0000822 | Pa×s | 799.09 | Joback Calculated Property |
| η | 0.0000623 | Pa×s | 861.85 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 1-cyclopentylethyl 8-chlorooctyl ester.
Sources
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