- InChI
- InChI=1S/C24H39F2NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-27-24(28)22-21(25)18-17-20(2)23(22)26/h17-18H,3-16,19H2,1-2H3,(H,27,28)
- InChI Key
- LYNKKDIVDLYLGN-UHFFFAOYSA-N
- Formula
- C24H39F2NO
- SMILES
-
CCCCCCCCCCCCCCCCNC(=O)c1c(F)cc
c(C)c1F - Molecular Weight1
- 395.57
- 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).
- 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 | 1.0961 | Relay (1.0) Calculated Property | |
| ΔfG° | -194.43 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -810.32 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 63.65 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 121.06 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.04 | eV | Relay (1.0) Calculated Property |
| log10WS | -7.92 | Relay (1.0) Calculated Property | |
| logPoct/wat | 7.484 | Crippen Calculated Property | |
| McVol | 340.350 | ml/mol | McGowan Calculated Property |
| Pc | 946.75 | kPa | Joback Calculated Property |
| Inp | [2992.00; 2992.00] |
|
|
| Inp | 2992.00 | NIST | |
| Inp | 2992.00 | NIST | |
| Tboil | 654.92 | K | Relay (1.0) Calculated Property |
| Tc | 891.19 | K | Relay (1.0) Calculated Property |
| Tfus | 354.04 | K | Relay (1.0) Calculated Property |
| Vc | 1.282 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1114.68; 1209.15] | J/mol×K | [892.72; 1093.01] |
|
| Cp,gas | 1114.68 | J/mol×K | 892.72 | Joback Calculated Property |
| Cp,gas | 1133.11 | J/mol×K | 926.10 | Joback Calculated Property |
| Cp,gas | 1150.40 | J/mol×K | 959.48 | Joback Calculated Property |
| Cp,gas | 1166.59 | J/mol×K | 992.87 | Joback Calculated Property |
| Cp,gas | 1181.75 | J/mol×K | 1026.25 | Joback Calculated Property |
| Cp,gas | 1195.92 | J/mol×K | 1059.63 | Joback Calculated Property |
| Cp,gas | 1209.15 | J/mol×K | 1093.01 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, 2,6-difluoro-3-methyl-N-hexadecyl-.
Sources
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