- InChI
- InChI=1S/C19H28O4/c1-3-5-8-14-22-18(20)12-6-7-13-19(21)23-17-11-9-10-16(4-2)15-17/h9-11,15H,3-8,12-14H2,1-2H3
- InChI Key
- TWMQSVPTDRFGHW-UHFFFAOYSA-N
- Formula
- C19H28O4
- SMILES
-
CCCCCOC(=O)CCCCC(=O)Oc1cccc(CC
)c1 - Molecular Weight1
- 320.42
- 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° | -255.96 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -700.03 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 44.19 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.14 | kJ/mol | Joback Calculated Property |
| log10WS | -5.22 | Crippen Calculated Property | |
| logPoct/wat | 4.448 | Crippen Calculated Property | |
| McVol | 269.690 | ml/mol | McGowan Calculated Property |
| Pc | 1441.35 | kPa | Joback Calculated Property |
| Inp | [2343.00; 2343.00] |
|
|
| Inp | 2343.00 | NIST | |
| Inp | 2343.00 | NIST | |
| Tboil | 818.36 | K | Joback Calculated Property |
| Tc | 1017.87 | K | Joback Calculated Property |
| Tfus | 487.15 | K | Joback Calculated Property |
| Vc | 1.040 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [819.06; 898.65] | J/mol×K | [818.36; 1017.87] |
|
| Cp,gas | 819.06 | J/mol×K | 818.36 | Joback Calculated Property |
| Cp,gas | 834.97 | J/mol×K | 851.61 | Joback Calculated Property |
| Cp,gas | 849.80 | J/mol×K | 884.86 | Joback Calculated Property |
| Cp,gas | 863.56 | J/mol×K | 918.12 | Joback Calculated Property |
| Cp,gas | 876.27 | J/mol×K | 951.37 | Joback Calculated Property |
| Cp,gas | 887.96 | J/mol×K | 984.62 | Joback Calculated Property |
| Cp,gas | 898.65 | J/mol×K | 1017.87 | Joback Calculated Property |
| η | [0.0000629; 0.0006541] | Pa×s | [487.15; 818.36] |
|
| η | 0.0006541 | Pa×s | 487.15 | Joback Calculated Property |
| η | 0.0003630 | Pa×s | 542.35 | Joback Calculated Property |
| η | 0.0002246 | Pa×s | 597.55 | Joback Calculated Property |
| η | 0.0001507 | Pa×s | 652.75 | Joback Calculated Property |
| η | 0.0001077 | Pa×s | 707.96 | Joback Calculated Property |
| η | 0.0000807 | Pa×s | 763.16 | Joback Calculated Property |
| η | 0.0000629 | Pa×s | 818.36 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Adipic acid, 3-ethylphenyl pentyl ester.
Sources
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