- InChI
- InChI=1S/C24H46O5/c1-3-4-5-6-7-8-11-14-17-20-28-23(25)18-15-12-9-10-13-16-19-24(26)29-22-21-27-2/h3-22H2,1-2H3
- InChI Key
- BQYDYKVOUGDCFB-UHFFFAOYSA-N
- Formula
- C24H46O5
- SMILES
-
CCCCCCCCCCCOC(=O)CCCCCCCCC(=O)
OCCOC - Molecular Weight1
- 414.62
- 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° | -421.64 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1160.51 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 64.68 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 89.74 | kJ/mol | Joback Calculated Property |
| log10WS | -6.68 | Crippen Calculated Property | |
| logPoct/wat | 6.371 | Crippen Calculated Property | |
| McVol | 369.770 | ml/mol | McGowan Calculated Property |
| Pc | 841.62 | kPa | Joback Calculated Property |
| Inp | [2899.00; 2899.00] |
|
|
| Inp | 2899.00 | NIST | |
| Inp | 2899.00 | NIST | |
| Tboil | 923.52 | K | Joback Calculated Property |
| Tc | 1134.13 | K | Joback Calculated Property |
| Tfus | 526.79 | K | Joback Calculated Property |
| Vc | 1.446 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1249.72; 1345.72] | J/mol×K | [923.52; 1134.13] |
|
| Cp,gas | 1249.72 | J/mol×K | 923.52 | Joback Calculated Property |
| Cp,gas | 1269.63 | J/mol×K | 958.62 | Joback Calculated Property |
| Cp,gas | 1287.94 | J/mol×K | 993.72 | Joback Calculated Property |
| Cp,gas | 1304.68 | J/mol×K | 1028.83 | Joback Calculated Property |
| Cp,gas | 1319.88 | J/mol×K | 1063.93 | Joback Calculated Property |
| Cp,gas | 1333.55 | J/mol×K | 1099.03 | Joback Calculated Property |
| Cp,gas | 1345.72 | J/mol×K | 1134.13 | Joback Calculated Property |
| η | [0.0000217; 0.0003557] | Pa×s | [526.79; 923.52] |
|
| η | 0.0003557 | Pa×s | 526.79 | Joback Calculated Property |
| η | 0.0001721 | Pa×s | 592.91 | Joback Calculated Property |
| η | 0.0000963 | Pa×s | 659.03 | Joback Calculated Property |
| η | 0.0000599 | Pa×s | 725.15 | Joback Calculated Property |
| η | 0.0000404 | Pa×s | 791.28 | Joback Calculated Property |
| η | 0.0000289 | Pa×s | 857.40 | Joback Calculated Property |
| η | 0.0000217 | Pa×s | 923.52 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Sebacic acid, 2-methoxyethyl undecyl ester.
Sources
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