- InChI
- InChI=1S/C28H47NO4/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-23-32-27(30)25-21-19-22-26(29-25)28(31)33-24(3)20-5-2/h19,21-22,24H,4-18,20,23H2,1-3H3
- InChI Key
- KXCKYFCDHIAVPP-UHFFFAOYSA-N
- Formula
- C28H47NO4
- SMILES
-
CCCCCCCCCCCCCCCCOC(=O)c1cccc(C
(=O)OC(C)CCC)n1 - Molecular Weight1
- 461.68
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation 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 | 1.3016 | Relay (1.0) Calculated Property | |
| ΔfG° | -187.80 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -998.39 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 127.89 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.08 | eV | Relay (1.0) Calculated Property |
| log10WS | -7.59 | Relay (1.0) Calculated Property | |
| logPoct/wat | 8.065 | Crippen Calculated Property | |
| McVol | 406.480 | ml/mol | McGowan Calculated Property |
| Pc | 587.06 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [3160.00; 3160.00] |
|
|
| Inp | 3160.00 | NIST | |
| Inp | 3160.00 | NIST | |
| Tboil | 696.06 | K | Relay (1.0) Calculated Property |
| Tc | 896.57 | K | Relay (1.0) Calculated Property |
| Tfus | 310.75 | K | Relay (1.0) Calculated Property |
| Vc | 1.548 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 2,6-Pyridinedicarboxylic acid, hexadecyl 2-pentyl ester.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- McGowan Method
- NIST Webbook
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