- InChI
- InChI=1S/C26H43F2NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-29-26(30)24-23(27)20-19-22(2)25(24)28/h19-20H,3-18,21H2,1-2H3,(H,29,30)
- InChI Key
- RDLOSUDQIDNRPI-UHFFFAOYSA-N
- Formula
- C26H43F2NO
- SMILES
-
CCCCCCCCCCCCCCCCCCNC(=O)c1c(F)
ccc(C)c1F - Molecular Weight1
- 423.62
- 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 | 1.1670 | Relay (1.0) Calculated Property | |
| ΔfG° | -177.59 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -850.95 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 68.83 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 129.38 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.12 | eV | Relay (1.0) Calculated Property |
| log10WS | -8.49 | Relay (1.0) Calculated Property | |
| logPoct/wat | 8.265 | Crippen Calculated Property | |
| McVol | 368.530 | ml/mol | McGowan Calculated Property |
| Pc | 844.07 | kPa | Joback Calculated Property |
| Inp | 3197.00 | NIST | |
| Tboil | 668.26 | K | Relay (1.0) Calculated Property |
| Tc | 904.99 | K | Relay (1.0) Calculated Property |
| Tfus | 357.26 | K | Relay (1.0) Calculated Property |
| Vc | 1.391 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1239.99; 1338.83] | J/mol×K | [938.48; 1150.26] | 
|
| Cp,gas | 1239.99 | J/mol×K | 938.48 | Joback Calculated Property |
| Cp,gas | 1259.47 | J/mol×K | 973.78 | Joback Calculated Property |
| Cp,gas | 1277.65 | J/mol×K | 1009.07 | Joback Calculated Property |
| Cp,gas | 1294.61 | J/mol×K | 1044.37 | Joback Calculated Property |
| Cp,gas | 1310.41 | J/mol×K | 1079.66 | Joback Calculated Property |
| Cp,gas | 1325.13 | J/mol×K | 1114.96 | Joback Calculated Property |
| Cp,gas | 1338.83 | J/mol×K | 1150.26 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, 2,6-difluoro-3-methyl-N-octadecyl-.
Sources
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