- InChI
- InChI=1S/C29H49NO4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-33-28(31)26-20-19-21-27(30-26)29(32)34-24-22-25(2)3/h19-21,25H,4-18,22-24H2,1-3H3
- InChI Key
- LHWFCUGADFVUPV-UHFFFAOYSA-N
- Formula
- C29H49NO4
- SMILES
-
CCCCCCCCCCCCCCCCCOC(=O)c1cccc(
C(=O)OCCC(C)C)n1 - Molecular Weight1
- 475.70
- 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 | 1.3452 | Relay (1.0) Calculated Property | |
| ΔfG° | -170.67 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -1012.08 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 131.02 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.17 | eV | Relay (1.0) Calculated Property |
| log10WS | -8.12 | Relay (1.0) Calculated Property | |
| logPoct/wat | 8.313 | Crippen Calculated Property | |
| McVol | 420.570 | ml/mol | McGowan Calculated Property |
| Pc | 507.68 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [3260.00; 3260.00] |
|
|
| Inp | 3260.00 | NIST | |
| Inp | 3260.00 | NIST | |
| Tboil | 712.00 | K | Relay (1.0) Calculated Property |
| Tc | 905.39 | K | Relay (1.0) Calculated Property |
| Tfus | 319.34 | K | Relay (1.0) Calculated Property |
| Vc | 1.601 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 2,6-Pyridinedicarboxylic acid, heptadecyl 3-methylbutyl 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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