- InChI
- InChI=1S/C21H27F4NO3/c1-2-3-4-5-6-7-13-29-20(28)18-9-8-12-26(18)19(27)15-10-11-16(17(22)14-15)21(23,24)25/h10-11,14,18H,2-9,12-13H2,1H3
- InChI Key
- MFTURZIIDAKVBY-UHFFFAOYSA-N
- Formula
- C21H27F4NO3
- SMILES
-
CCCCCCCCOC(=O)C1CCCN1C(=O)c1cc
c(C(F)(F)F)c(F)c1 - Molecular Weight1
- 417.44
- 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 | 0.9224 | Relay (1.0) Calculated Property | |
| ΔfG° | -794.92 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -1434.93 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 102.21 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.05 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.91 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.353 | Crippen Calculated Property | |
| McVol | 298.200 | ml/mol | McGowan Calculated Property |
| Pc | 926.71 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [2519.00; 2519.00] |
|
|
| Inp | 2519.00 | NIST | |
| Inp | 2519.00 | NIST | |
| Tboil | 666.88 | K | Relay (1.0) Calculated Property |
| Tc | 859.95 | K | Relay (1.0) Calculated Property |
| Tfus | 331.31 | K | Relay (1.0) Calculated Property |
| Vc | 1.104 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to L-Proline, N-(3-fluoro-4-trifluoromethylbenzoyl)-, 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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