- InChI
- InChI=1S/C18H24O5/c1-12(2)14(4)22-17(20)6-5-7-18(21)23-16-10-8-15(9-11-16)13(3)19/h8-12,14H,5-7H2,1-4H3
- InChI Key
- LZRURGZOQLFHNP-UHFFFAOYSA-N
- Formula
- C18H24O5
- SMILES
-
CC(=O)c1ccc(OC(=O)CCCC(=O)OC(C
)C(C)C)cc1 - Molecular Weight1
- 320.38
- 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° | -398.18 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -802.53 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 36.15 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 82.88 | kJ/mol | Joback Calculated Property |
| log10WS | -4.53 | Crippen Calculated Property | |
| logPoct/wat | 3.553 | Crippen Calculated Property | |
| McVol | 257.170 | ml/mol | McGowan Calculated Property |
| Pc | 1653.80 | kPa | Joback Calculated Property |
| Inp | [2397.00; 2397.00] |
|
|
| Inp | 2397.00 | NIST | |
| Inp | 2397.00 | NIST | |
| Tboil | 848.47 | K | Joback Calculated Property |
| Tc | 1059.89 | K | Joback Calculated Property |
| Tfus | 495.81 | K | Joback Calculated Property |
| Vc | 0.978 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [778.72; 846.63] | J/mol×K | [848.47; 1059.89] |
|
| Cp,gas | 778.72 | J/mol×K | 848.47 | Joback Calculated Property |
| Cp,gas | 792.92 | J/mol×K | 883.71 | Joback Calculated Property |
| Cp,gas | 805.94 | J/mol×K | 918.94 | Joback Calculated Property |
| Cp,gas | 817.81 | J/mol×K | 954.18 | Joback Calculated Property |
| Cp,gas | 828.53 | J/mol×K | 989.42 | Joback Calculated Property |
| Cp,gas | 838.13 | J/mol×K | 1024.66 | Joback Calculated Property |
| Cp,gas | 846.63 | J/mol×K | 1059.89 | Joback Calculated Property |
| η | [0.0000584; 0.0007509] | Pa×s | [495.81; 848.47] |
|
| η | 0.0007509 | Pa×s | 495.81 | Joback Calculated Property |
| η | 0.0003916 | Pa×s | 554.59 | Joback Calculated Property |
| η | 0.0002313 | Pa×s | 613.36 | Joback Calculated Property |
| η | 0.0001498 | Pa×s | 672.14 | Joback Calculated Property |
| η | 0.0001041 | Pa×s | 730.92 | Joback Calculated Property |
| η | 0.0000763 | Pa×s | 789.69 | Joback Calculated Property |
| η | 0.0000584 | Pa×s | 848.47 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 3-methylbut-2-yl 4-acetylphenyl ester.
Sources
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