- InChI
- InChI=1S/C24H30O4/c1-3-11-19-13-5-7-15-21(19)27-23(25)17-9-10-18-24(26)28-22-16-8-6-14-20(22)12-4-2/h5-8,13-16H,3-4,9-12,17-18H2,1-2H3
- InChI Key
- DLOVRSSLTVUNHP-UHFFFAOYSA-N
- Formula
- C24H30O4
- SMILES
-
CCCc1ccccc1OC(=O)CCCCC(=O)Oc1c
cccc1CCC - Molecular Weight1
- 382.50
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- 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 | 1.0428 | Relay (1.0) Calculated Property | |
| ΔfusH° | 53.96 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 118.67 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.15 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 5.663 | Crippen Calculated Property | |
| McVol | 316.380 | ml/mol | McGowan Calculated Property |
| Pc | 1205.63 | kPa | Joback Calculated Property |
| Inp | 2833.00 | NIST | |
| Tboil | 678.59 | K | Relay (1.0) Calculated Property |
| Tc | 917.35 | K | Relay (1.0) Calculated Property |
| Tfus | 328.02 | K | Relay (1.0) Calculated Property |
| Vc | 1.173 | m3/kmol | Relay (1.0) Calculated Property |
Cheméo can also estimate Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1003.49; 1069.40] | J/mol×K | [928.48; 1146.65] | 
|
| Cp,gas | 1003.49 | J/mol×K | 928.48 | Joback Calculated Property |
| Cp,gas | 1017.98 | J/mol×K | 964.84 | Joback Calculated Property |
| Cp,gas | 1031.01 | J/mol×K | 1001.20 | Joback Calculated Property |
| Cp,gas | 1042.61 | J/mol×K | 1037.56 | Joback Calculated Property |
| Cp,gas | 1052.85 | J/mol×K | 1073.93 | Joback Calculated Property |
| Cp,gas | 1061.76 | J/mol×K | 1110.29 | Joback Calculated Property |
| Cp,gas | 1069.40 | J/mol×K | 1146.65 | Joback Calculated Property |
| η | [0.0000245; 0.0003913] | Pa×s | [522.78; 928.48] |
|
| η | 0.0003913 | Pa×s | 522.78 | Joback Calculated Property |
| η | 0.0001893 | Pa×s | 590.40 | Joback Calculated Property |
| η | 0.0001063 | Pa×s | 658.01 | Joback Calculated Property |
| η | 0.0000665 | Pa×s | 725.63 | Joback Calculated Property |
| η | 0.0000451 | Pa×s | 793.25 | Joback Calculated Property |
| η | 0.0000325 | Pa×s | 860.86 | Joback Calculated Property |
| η | 0.0000245 | Pa×s | 928.48 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Adipic acid, di(2-propylphenyl) ester.
Sources
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