- InChI
- InChI=1S/C18H32O4/c1-14(2)12-15(3)22-18(20)11-7-10-17(19)21-13-16-8-5-4-6-9-16/h14-16H,4-13H2,1-3H3
- InChI Key
- SMHIYWZKFOSYTJ-UHFFFAOYSA-N
- Formula
- C18H32O4
- SMILES
-
CC(C)CC(C)OC(=O)CCCC(=O)OCC1CC
CCC1 - 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° | -347.59 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -860.69 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.74 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.63 | kJ/mol | Joback Calculated Property |
| log10WS | -4.61 | Crippen Calculated Property | |
| logPoct/wat | 4.258 | Crippen Calculated Property | |
| McVol | 268.500 | ml/mol | McGowan Calculated Property |
| Pc | 1442.44 | kPa | Joback Calculated Property |
| Inp | [2093.00; 2093.00] |
|
|
| Inp | 2093.00 | NIST | |
| Inp | 2093.00 | NIST | |
| Tboil | 782.49 | K | Joback Calculated Property |
| Tc | 981.92 | K | Joback Calculated Property |
| Tfus | 414.32 | K | Joback Calculated Property |
| Vc | 1.012 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [846.94; 942.65] | J/mol×K | [782.49; 981.92] |
|
| Cp,gas | 846.94 | J/mol×K | 782.49 | Joback Calculated Property |
| Cp,gas | 866.02 | J/mol×K | 815.73 | Joback Calculated Property |
| Cp,gas | 883.83 | J/mol×K | 848.97 | Joback Calculated Property |
| Cp,gas | 900.38 | J/mol×K | 882.21 | Joback Calculated Property |
| Cp,gas | 915.68 | J/mol×K | 915.44 | Joback Calculated Property |
| Cp,gas | 929.77 | J/mol×K | 948.68 | Joback Calculated Property |
| Cp,gas | 942.65 | J/mol×K | 981.92 | Joback Calculated Property |
| η | [0.0000621; 0.0017533] | Pa×s | [414.32; 782.49] |
|
| η | 0.0017533 | Pa×s | 414.32 | Joback Calculated Property |
| η | 0.0007016 | Pa×s | 475.68 | Joback Calculated Property |
| η | 0.0003461 | Pa×s | 537.04 | Joback Calculated Property |
| η | 0.0001974 | Pa×s | 598.40 | Joback Calculated Property |
| η | 0.0001249 | Pa×s | 659.77 | Joback Calculated Property |
| η | 0.0000855 | Pa×s | 721.13 | Joback Calculated Property |
| η | 0.0000621 | Pa×s | 782.49 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, cyclohexylmethyl 4-methylpent-2-yl ester.
Sources
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