- InChI
- InChI=1S/C25H41F2NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-28-25(29)22-18-19-23(26)24(27)21-22/h18-19,21H,2-17,20H2,1H3,(H,28,29)
- InChI Key
- HAVZZCZIEAFAEA-UHFFFAOYSA-N
- Formula
- C25H41F2NO
- SMILES
-
CCCCCCCCCCCCCCCCCCNC(=O)c1ccc(
F)c(F)c1 - Molecular Weight1
- 409.60
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | -176.38 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -797.07 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 66.63 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.39 | kJ/mol | Joback Calculated Property |
| log10WS | -9.60 | Crippen Calculated Property | |
| logPoct/wat | 7.956 | Crippen Calculated Property | |
| McVol | 354.440 | ml/mol | McGowan Calculated Property |
| Pc | 901.26 | kPa | Joback Calculated Property |
| Inp | [3070.00; 3070.00] |
|
|
| Inp | 3070.00 | NIST | |
| Inp | 3070.00 | NIST | |
| Tboil | 910.62 | K | Joback Calculated Property |
| Tc | 1114.99 | K | Joback Calculated Property |
| Tfus | 526.74 | K | Joback Calculated Property |
| Vc | 1.405 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1177.26; 1274.46] | J/mol×K | [910.62; 1114.99] |
|
| Cp,gas | 1177.26 | J/mol×K | 910.62 | Joback Calculated Property |
| Cp,gas | 1196.25 | J/mol×K | 944.68 | Joback Calculated Property |
| Cp,gas | 1214.03 | J/mol×K | 978.74 | Joback Calculated Property |
| Cp,gas | 1230.68 | J/mol×K | 1012.81 | Joback Calculated Property |
| Cp,gas | 1246.25 | J/mol×K | 1046.87 | Joback Calculated Property |
| Cp,gas | 1260.82 | J/mol×K | 1080.93 | Joback Calculated Property |
| Cp,gas | 1274.46 | J/mol×K | 1114.99 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, 3,4-difluoro-N-octadecyl-.
Sources
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