- InChI
- InChI=1S/C25H37F2NO3/c1-3-4-5-6-7-8-9-10-11-18-31-25(30)20-14-16-28(17-15-20)24(29)22-21(26)13-12-19(2)23(22)27/h12-13,20H,3-11,14-18H2,1-2H3
- InChI Key
- QDAVBCMMOWIPJV-UHFFFAOYSA-N
- Formula
- C25H37F2NO3
- SMILES
-
CCCCCCCCCCCOC(=O)C1CCN(C(=O)c2
c(F)ccc(C)c2F)CC1 - Molecular Weight1
- 437.56
- 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 | 1.0578 | Relay (1.0) Calculated Property | |
| ΔfG° | -346.01 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -1027.76 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 117.25 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.74 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.75 | Relay (1.0) Calculated Property | |
| logPoct/wat | 6.199 | Crippen Calculated Property | |
| McVol | 351.020 | ml/mol | McGowan Calculated Property |
| Pc | 728.70 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [3245.00; 3245.00] |
|
|
| Inp | 3245.00 | NIST | |
| Inp | 3245.00 | NIST | |
| Tboil | 698.15 | K | Relay (1.0) Calculated Property |
| Tc | 926.39 | K | Relay (1.0) Calculated Property |
| Tfus | 348.99 | K | Relay (1.0) Calculated Property |
| Vc | 1.299 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Isonipecotic acid, N-(2,6-difluoro-3-methylbenzoyl)-, undecyl 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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