- InChI
- InChI=1S/C19H36O4/c1-7-9-10-16(8-2)13-22-17(20)11-12-18(21)23-19(14(3)4)15(5)6/h14-16,19H,7-13H2,1-6H3
- InChI Key
- AUVOXXRNZIFSKU-UHFFFAOYSA-N
- Formula
- C19H36O4
- SMILES
-
CCCCC(CC)COC(=O)CCC(=O)OC(C(C)
C)C(C)C - Molecular Weight1
- 328.49
- 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° | -368.50 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -946.21 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 36.45 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 74.65 | kJ/mol | Joback Calculated Property |
| log10WS | -4.89 | Crippen Calculated Property | |
| logPoct/wat | 4.750 | Crippen Calculated Property | |
| McVol | 293.450 | ml/mol | McGowan Calculated Property |
| Pc | 1174.44 | kPa | Joback Calculated Property |
| Inp | [2024.00; 2024.00] |
|
|
| Inp | 2024.00 | NIST | |
| Inp | 2024.00 | NIST | |
| Tboil | 784.94 | K | Joback Calculated Property |
| Tc | 970.70 | K | Joback Calculated Property |
| Tfus | 388.21 | K | Joback Calculated Property |
| Vc | 1.123 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [910.84; 1005.19] | J/mol×K | [784.94; 970.70] |
|
| Cp,gas | 910.84 | J/mol×K | 784.94 | Joback Calculated Property |
| Cp,gas | 929.17 | J/mol×K | 815.90 | Joback Calculated Property |
| Cp,gas | 946.44 | J/mol×K | 846.86 | Joback Calculated Property |
| Cp,gas | 962.66 | J/mol×K | 877.82 | Joback Calculated Property |
| Cp,gas | 977.85 | J/mol×K | 908.78 | Joback Calculated Property |
| Cp,gas | 992.02 | J/mol×K | 939.74 | Joback Calculated Property |
| Cp,gas | 1005.19 | J/mol×K | 970.70 | Joback Calculated Property |
| η | [0.0000439; 0.0021477] | Pa×s | [388.21; 784.94] |
|
| η | 0.0021477 | Pa×s | 388.21 | Joback Calculated Property |
| η | 0.0007008 | Pa×s | 454.33 | Joback Calculated Property |
| η | 0.0003040 | Pa×s | 520.45 | Joback Calculated Property |
| η | 0.0001591 | Pa×s | 586.58 | Joback Calculated Property |
| η | 0.0000950 | Pa×s | 652.70 | Joback Calculated Property |
| η | 0.0000624 | Pa×s | 718.82 | Joback Calculated Property |
| η | 0.0000439 | Pa×s | 784.94 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2-ethylhexyl 2,4-dimethylpent-3-yl ester.
Sources
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