- InChI
- InChI=1S/C27H38F5NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-36-27(35)19-16-15-17-33(19)26(34)20-21(28)23(30)25(32)24(31)22(20)29/h19H,2-18H2,1H3
- InChI Key
- LFYLUEWEORULMR-UHFFFAOYSA-N
- Formula
- C27H38F5NO3
- SMILES
-
CCCCCCCCCCCCCCCOC(=O)C1CCCN1C(
=O)c1c(F)c(F)c(F)c(F)c1F - Molecular Weight1
- 519.59
- 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 | 1.2030 | Relay (1.0) Calculated Property | |
| ΔfG° | -810.46 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -1489.99 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 129.40 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.21 | eV | Relay (1.0) Calculated Property |
| log10WS | -8.74 | Relay (1.0) Calculated Property | |
| logPoct/wat | 7.621 | Crippen Calculated Property | |
| McVol | 384.510 | ml/mol | McGowan Calculated Property |
| Pc | 459.06 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [3129.00; 3129.00] |
|
|
| Inp | 3129.00 | NIST | |
| Inp | 3129.00 | NIST | |
| Tboil | 695.89 | K | Relay (1.0) Calculated Property |
| Tc | 905.64 | K | Relay (1.0) Calculated Property |
| Tfus | 349.54 | K | Relay (1.0) Calculated Property |
| Vc | 1.441 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to L-Proline, N-(pentafluorobenzoyl)-, pentadecyl 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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