- InChI
- InChI=1S/C24H37F4NO/c1-3-5-7-8-9-10-11-12-14-19-29(18-13-6-4-2)23(30)20-16-15-17-21(22(20)25)24(26,27)28/h15-17H,3-14,18-19H2,1-2H3
- InChI Key
- QZGGMJOWRMXGKM-UHFFFAOYSA-N
- Formula
- C24H37F4NO
- SMILES
-
CCCCCCCCCCCN(CCCCC)C(=O)c1cccc
(C(F)(F)F)c1F - Molecular Weight1
- 431.55
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion 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).
- 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 | 1.0409 | Relay (1.0) Calculated Property | |
| ΔfG° | -550.19 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1212.91 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 60.70 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 101.60 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.80 | eV | Relay (1.0) Calculated Property |
| log10WS | -7.62 | Relay (1.0) Calculated Property | |
| logPoct/wat | 8.008 | Crippen Calculated Property | |
| McVol | 343.890 | ml/mol | McGowan Calculated Property |
| Pc | 906.70 | kPa | Joback Calculated Property |
| Tboil | 659.43 | K | Relay (1.0) Calculated Property |
| Tc | 837.10 | K | Relay (1.0) Calculated Property |
| Tfus | 305.01 | K | Relay (1.0) Calculated Property |
| Vc | 1.288 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1108.93; 1205.19] | J/mol×K | [845.32; 1035.24] | 
|
| Cp,gas | 1108.93 | J/mol×K | 845.32 | Joback Calculated Property |
| Cp,gas | 1127.39 | J/mol×K | 876.97 | Joback Calculated Property |
| Cp,gas | 1144.78 | J/mol×K | 908.63 | Joback Calculated Property |
| Cp,gas | 1161.19 | J/mol×K | 940.28 | Joback Calculated Property |
| Cp,gas | 1176.68 | J/mol×K | 971.93 | Joback Calculated Property |
| Cp,gas | 1191.32 | J/mol×K | 1003.59 | Joback Calculated Property |
| Cp,gas | 1205.19 | J/mol×K | 1035.24 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, 2-fluoro-3-trifluoromethyl-N-pentyl-N-undecyl-.
Sources
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