- InChI
- InChI=1S/C20H34O4/c21-19(23-15-14-17-8-3-1-4-9-17)12-7-13-20(22)24-16-18-10-5-2-6-11-18/h17-18H,1-16H2
- InChI Key
- XRMVSKNQTKFLIG-UHFFFAOYSA-N
- Formula
- C20H34O4
- SMILES
-
O=C(CCCC(=O)OCC1CCCCC1)OCCC1CC
CCC1 - Molecular Weight1
- 338.48
- 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° | -301.42 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -837.09 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 36.80 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.28 | kJ/mol | Joback Calculated Property |
| log10WS | -5.23 | Crippen Calculated Property | |
| logPoct/wat | 4.794 | Crippen Calculated Property | |
| McVol | 285.820 | ml/mol | McGowan Calculated Property |
| Pc | 1439.16 | kPa | Joback Calculated Property |
| Inp | [2506.00; 2506.00] |
|
|
| Inp | 2506.00 | NIST | |
| Inp | 2506.00 | NIST | |
| Tboil | 848.68 | K | Joback Calculated Property |
| Tc | 1062.77 | K | Joback Calculated Property |
| Tfus | 474.24 | K | Joback Calculated Property |
| Vc | 1.069 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [963.36; 1058.24] | J/mol×K | [848.68; 1062.77] |
|
| Cp,gas | 963.36 | J/mol×K | 848.68 | Joback Calculated Property |
| Cp,gas | 983.22 | J/mol×K | 884.36 | Joback Calculated Property |
| Cp,gas | 1001.42 | J/mol×K | 920.04 | Joback Calculated Property |
| Cp,gas | 1017.99 | J/mol×K | 955.73 | Joback Calculated Property |
| Cp,gas | 1032.97 | J/mol×K | 991.41 | Joback Calculated Property |
| Cp,gas | 1046.37 | J/mol×K | 1027.09 | Joback Calculated Property |
| Cp,gas | 1058.24 | J/mol×K | 1062.77 | Joback Calculated Property |
| η | [0.0000568; 0.0010931] | Pa×s | [474.24; 848.68] |
|
| η | 0.0010931 | Pa×s | 474.24 | Joback Calculated Property |
| η | 0.0005014 | Pa×s | 536.65 | Joback Calculated Property |
| η | 0.0002705 | Pa×s | 599.05 | Joback Calculated Property |
| η | 0.0001640 | Pa×s | 661.46 | Joback Calculated Property |
| η | 0.0001083 | Pa×s | 723.87 | Joback Calculated Property |
| η | 0.0000765 | Pa×s | 786.27 | Joback Calculated Property |
| η | 0.0000568 | Pa×s | 848.68 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2-(cyclohexyl)ethyl cyclohexylmethyl ester.
Sources
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