- InChI
- InChI=1S/C20H38O4/c1-3-5-6-7-12-15-18-24-20(22)17-14-11-9-8-10-13-16-19(21)23-4-2/h3-18H2,1-2H3
- InChI Key
- ZNXALOYCIPKQEV-UHFFFAOYSA-N
- Formula
- C20H38O4
- SMILES
- CCCCCCCCOC(=O)CCCCCCCCC(=O)OCC
- Molecular Weight1
- 342.51
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 1.0371 | Relay (1.0) Calculated Property | |
| ΔfG° | -503.22 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1073.40 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 56.29 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 103.28 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.46 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.36 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.574 | Crippen Calculated Property | |
| McVol | 307.540 | ml/mol | McGowan Calculated Property |
| Pc | 1022.04 | kPa | Joback Calculated Property |
| Inp | [2429.00; 2429.00] |
|
|
| Inp | 2429.00 | NIST | |
| Inp | 2429.00 | NIST | |
| Tboil | 609.32 | K | Relay (1.0) Calculated Property |
| Tc | 784.32 | K | Relay (1.0) Calculated Property |
| Tfus | 283.99 | K | Relay (1.0) Calculated Property |
| Vc | 1.205 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [952.06; 1047.24] | J/mol×K | [773.64; 950.76] |
|
| Cp,gas | 952.06 | J/mol×K | 773.64 | Joback Calculated Property |
| Cp,gas | 970.49 | J/mol×K | 803.16 | Joback Calculated Property |
| Cp,gas | 987.88 | J/mol×K | 832.68 | Joback Calculated Property |
| Cp,gas | 1004.23 | J/mol×K | 862.20 | Joback Calculated Property |
| Cp,gas | 1019.56 | J/mol×K | 891.72 | Joback Calculated Property |
| Cp,gas | 1033.89 | J/mol×K | 921.24 | Joback Calculated Property |
| Cp,gas | 1047.24 | J/mol×K | 950.76 | Joback Calculated Property |
| η | [0.0000420; 0.0015283] | Pa×s | [399.82; 773.64] |
|
| η | 0.0015283 | Pa×s | 399.82 | Joback Calculated Property |
| η | 0.0005608 | Pa×s | 462.12 | Joback Calculated Property |
| η | 0.0002611 | Pa×s | 524.43 | Joback Calculated Property |
| η | 0.0001430 | Pa×s | 586.73 | Joback Calculated Property |
| η | 0.0000879 | Pa×s | 649.03 | Joback Calculated Property |
| η | 0.0000589 | Pa×s | 711.34 | Joback Calculated Property |
| η | 0.0000420 | Pa×s | 773.64 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Sebacic acid, ethyl octyl ester.
Sources
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