- InChI
- InChI=1S/C18H24O5/c1-3-4-5-13-22-17(20)7-6-8-18(21)23-16-11-9-15(10-12-16)14(2)19/h9-12H,3-8,13H2,1-2H3
- InChI Key
- QSXYTWYYNLEUJQ-UHFFFAOYSA-N
- Formula
- C18H24O5
- SMILES
-
CCCCCOC(=O)CCCC(=O)Oc1ccc(C(C)
=O)cc1 - Molecular Weight1
- 320.38
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.9519 | Relay (1.0) Calculated Property | |
| ΔfG° | -393.30 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -927.74 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 43.20 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 97.55 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.69 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.94 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.698 | Crippen Calculated Property | |
| McVol | 257.170 | ml/mol | McGowan Calculated Property |
| Pc | 1632.49 | kPa | Joback Calculated Property |
| Inp | 2561.00 | NIST | |
| Tboil | 638.41 | K | Relay (1.0) Calculated Property |
| Tc | 844.10 | K | Relay (1.0) Calculated Property |
| Tfus | 326.01 | K | Relay (1.0) Calculated Property |
| Vc | 0.956 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [777.63; 845.00] | J/mol×K | [849.35; 1056.36] | 
|
| Cp,gas | 777.63 | J/mol×K | 849.35 | Joback Calculated Property |
| Cp,gas | 791.56 | J/mol×K | 883.85 | Joback Calculated Property |
| Cp,gas | 804.40 | J/mol×K | 918.35 | Joback Calculated Property |
| Cp,gas | 816.14 | J/mol×K | 952.85 | Joback Calculated Property |
| Cp,gas | 826.81 | J/mol×K | 987.35 | Joback Calculated Property |
| Cp,gas | 836.43 | J/mol×K | 1021.86 | Joback Calculated Property |
| Cp,gas | 845.00 | J/mol×K | 1056.36 | Joback Calculated Property |
| η | [0.0000696; 0.0005988] | Pa×s | [525.81; 849.35] |
|
| η | 0.0005988 | Pa×s | 525.81 | Joback Calculated Property |
| η | 0.0003541 | Pa×s | 579.73 | Joback Calculated Property |
| η | 0.0002289 | Pa×s | 633.66 | Joback Calculated Property |
| η | 0.0001585 | Pa×s | 687.58 | Joback Calculated Property |
| η | 0.0001158 | Pa×s | 741.50 | Joback Calculated Property |
| η | 0.0000882 | Pa×s | 795.43 | Joback Calculated Property |
| η | 0.0000696 | Pa×s | 849.35 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 4-acetylphenyl pentyl ester.
Sources
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