- InChI
- InChI=1S/C20H28O4/c1-2-3-4-8-16-23-19(21)14-9-15-20(22)24-17-10-13-18-11-6-5-7-12-18/h5-7,10-13H,2-4,8-9,14-17H2,1H3/b13-10+
- InChI Key
- BZQLSNPIGQYAQL-JLHYYAGUSA-N
- Formula
- C20H28O4
- SMILES
-
CCCCCCOC(=O)CCCC(=O)OCC=Cc1ccc
cc1 - Molecular Weight1
- 332.43
- 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° | -157.69 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -591.98 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 47.37 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 80.66 | kJ/mol | Joback Calculated Property |
| log10WS | -5.04 | Crippen Calculated Property | |
| logPoct/wat | 4.537 | Crippen Calculated Property | |
| McVol | 279.480 | ml/mol | McGowan Calculated Property |
| Pc | 1410.13 | kPa | Joback Calculated Property |
| Inp | 2615.00 | NIST | |
| Tboil | 840.42 | K | Joback Calculated Property |
| Tc | 1043.70 | K | Joback Calculated Property |
| Tfus | 480.82 | K | Joback Calculated Property |
| Vc | 1.075 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [852.00; 931.14] | J/mol×K | [840.42; 1043.70] | 
|
| Cp,gas | 852.00 | J/mol×K | 840.42 | Joback Calculated Property |
| Cp,gas | 867.75 | J/mol×K | 874.30 | Joback Calculated Property |
| Cp,gas | 882.42 | J/mol×K | 908.18 | Joback Calculated Property |
| Cp,gas | 896.05 | J/mol×K | 942.06 | Joback Calculated Property |
| Cp,gas | 908.69 | J/mol×K | 975.94 | Joback Calculated Property |
| Cp,gas | 920.37 | J/mol×K | 1009.82 | Joback Calculated Property |
| Cp,gas | 931.14 | J/mol×K | 1043.70 | Joback Calculated Property |
| η | [0.0000472; 0.0006456] | Pa×s | [480.82; 840.42] |
|
| η | 0.0006456 | Pa×s | 480.82 | Joback Calculated Property |
| η | 0.0003279 | Pa×s | 540.75 | Joback Calculated Property |
| η | 0.0001906 | Pa×s | 600.69 | Joback Calculated Property |
| η | 0.0001223 | Pa×s | 660.62 | Joback Calculated Property |
| η | 0.0000844 | Pa×s | 720.55 | Joback Calculated Property |
| η | 0.0000617 | Pa×s | 780.49 | Joback Calculated Property |
| η | 0.0000472 | Pa×s | 840.42 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, hexyl 3-phenylprop-2-enyl ester.
Sources
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