- InChI
- InChI=1S/C18H32O4/c1-3-5-9-15(4-2)14-21-17(19)12-8-13-18(20)22-16-10-6-7-11-16/h15-16H,3-14H2,1-2H3
- InChI Key
- XEQYCLJJTTVJPS-UHFFFAOYSA-N
- Formula
- C18H32O4
- SMILES
-
CCCCC(CC)COC(=O)CCCC(=O)OC1CCC
C1 - Molecular Weight1
- 312.44
- 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° | -333.05 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -849.25 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 38.36 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.84 | kJ/mol | Joback Calculated Property |
| log10WS | -4.85 | Crippen Calculated Property | |
| logPoct/wat | 4.402 | Crippen Calculated Property | |
| McVol | 268.500 | ml/mol | McGowan Calculated Property |
| Pc | 1406.95 | kPa | Joback Calculated Property |
| Inp | [2130.00; 2130.00] |
|
|
| Inp | 2130.00 | NIST | |
| Inp | 2130.00 | NIST | |
| Tboil | 778.66 | K | Joback Calculated Property |
| Tc | 971.86 | K | Joback Calculated Property |
| Tfus | 432.84 | K | Joback Calculated Property |
| Vc | 1.026 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [842.49; 936.36] | J/mol×K | [778.66; 971.86] |
|
| Cp,gas | 842.49 | J/mol×K | 778.66 | Joback Calculated Property |
| Cp,gas | 860.90 | J/mol×K | 810.86 | Joback Calculated Property |
| Cp,gas | 878.17 | J/mol×K | 843.06 | Joback Calculated Property |
| Cp,gas | 894.33 | J/mol×K | 875.26 | Joback Calculated Property |
| Cp,gas | 909.40 | J/mol×K | 907.46 | Joback Calculated Property |
| Cp,gas | 923.40 | J/mol×K | 939.66 | Joback Calculated Property |
| Cp,gas | 936.36 | J/mol×K | 971.86 | Joback Calculated Property |
| η | [0.0000953; 0.0015074] | Pa×s | [432.84; 778.66] |
|
| η | 0.0015074 | Pa×s | 432.84 | Joback Calculated Property |
| η | 0.0007261 | Pa×s | 490.48 | Joback Calculated Property |
| η | 0.0004078 | Pa×s | 548.11 | Joback Calculated Property |
| η | 0.0002556 | Pa×s | 605.75 | Joback Calculated Property |
| η | 0.0001738 | Pa×s | 663.39 | Joback Calculated Property |
| η | 0.0001257 | Pa×s | 721.02 | Joback Calculated Property |
| η | 0.0000953 | Pa×s | 778.66 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, cyclopentyl 2-ethylhexyl ester.
Sources
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