- InChI
- InChI=1S/C33H57NO4/c1-4-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-28-37-32(35)30-26-23-27-31(34-30)33(36)38-29(24-6-3)25-8-5-2/h23,26-27,29H,4-22,24-25,28H2,1-3H3
- InChI Key
- NDSHKJFGPUUSSE-UHFFFAOYSA-N
- Formula
- C33H57NO4
- SMILES
-
CCCCCCCCCCCCCCCCCCOC(=O)c1cccc
(C(=O)OC(CCC)CCCC)n1 - Molecular Weight1
- 531.81
- 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 | 1.4693 | Relay (1.0) Calculated Property | |
| ΔfG° | -150.30 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -1088.25 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 145.31 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.17 | eV | Relay (1.0) Calculated Property |
| log10WS | -9.08 | Relay (1.0) Calculated Property | |
| logPoct/wat | 10.016 | Crippen Calculated Property | |
| McVol | 476.930 | ml/mol | McGowan Calculated Property |
| Pc | 276.78 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [3475.00; 3475.00] |
|
|
| Inp | 3475.00 | NIST | |
| Inp | 3475.00 | NIST | |
| Tboil | 732.09 | K | Relay (1.0) Calculated Property |
| Tc | 928.83 | K | Relay (1.0) Calculated Property |
| Tfus | 307.56 | K | Relay (1.0) Calculated Property |
| Vc | 1.809 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 2,6-Pyridinedicarboxylic acid, octadecyl 4-octyl 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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