- InChI
- InChI=1S/C16H20O5/c1-3-11-20-15(18)5-4-6-16(19)21-14-9-7-13(8-10-14)12(2)17/h7-10H,3-6,11H2,1-2H3
- InChI Key
- VWCFNTFYSWJREF-UHFFFAOYSA-N
- Formula
- C16H20O5
- SMILES
-
CCCOC(=O)CCCC(=O)Oc1ccc(C(C)=O
)cc1 - Molecular Weight1
- 292.33
- 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° | -410.14 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -750.69 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 38.02 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.21 | kJ/mol | Joback Calculated Property |
| log10WS | -3.82 | Crippen Calculated Property | |
| logPoct/wat | 2.918 | Crippen Calculated Property | |
| McVol | 228.990 | ml/mol | McGowan Calculated Property |
| Pc | 1918.62 | kPa | Joback Calculated Property |
| Inp | [2351.00; 2351.00] |
|
|
| Inp | 2351.00 | NIST | |
| Inp | 2351.00 | NIST | |
| Tboil | 803.59 | K | Joback Calculated Property |
| Tc | 1011.99 | K | Joback Calculated Property |
| Tfus | 503.27 | K | Joback Calculated Property |
| Vc | 0.877 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [664.45; 730.08] | J/mol×K | [803.59; 1011.99] |
|
| Cp,gas | 664.45 | J/mol×K | 803.59 | Joback Calculated Property |
| Cp,gas | 677.91 | J/mol×K | 838.32 | Joback Calculated Property |
| Cp,gas | 690.35 | J/mol×K | 873.06 | Joback Calculated Property |
| Cp,gas | 701.78 | J/mol×K | 907.79 | Joback Calculated Property |
| Cp,gas | 712.20 | J/mol×K | 942.53 | Joback Calculated Property |
| Cp,gas | 721.63 | J/mol×K | 977.26 | Joback Calculated Property |
| Cp,gas | 730.08 | J/mol×K | 1011.99 | Joback Calculated Property |
| η | [0.0000913; 0.0007206] | Pa×s | [503.27; 803.59] |
|
| η | 0.0007206 | Pa×s | 503.27 | Joback Calculated Property |
| η | 0.0004370 | Pa×s | 553.32 | Joback Calculated Property |
| η | 0.0002880 | Pa×s | 603.38 | Joback Calculated Property |
| η | 0.0002023 | Pa×s | 653.43 | Joback Calculated Property |
| η | 0.0001494 | Pa×s | 703.48 | Joback Calculated Property |
| η | 0.0001149 | Pa×s | 753.54 | Joback Calculated Property |
| η | 0.0000913 | Pa×s | 803.59 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 4-acetylphenyl propyl ester.
Sources
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