- InChI
- InChI=1S/C25H38F5NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-31-25(32)19-20(26)22(28)24(30)23(29)21(19)27/h2-18H2,1H3,(H,31,32)
- InChI Key
- ZXCFCZHTRXIARH-UHFFFAOYSA-N
- Formula
- C25H38F5NO
- SMILES
-
CCCCCCCCCCCCCCCCCCNC(=O)c1c(F)
c(F)c(F)c(F)c1F - Molecular Weight1
- 463.57
- 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° | -789.70 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1419.81 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 74.70 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 85.93 | kJ/mol | Joback Calculated Property |
| log10WS | -10.59 | Crippen Calculated Property | |
| logPoct/wat | 8.373 | Crippen Calculated Property | |
| McVol | 359.750 | ml/mol | McGowan Calculated Property |
| Pc | 811.22 | kPa | Joback Calculated Property |
| Inp | 2899.00 | NIST | |
| Tboil | 923.37 | K | Joback Calculated Property |
| Tc | 1135.76 | K | Joback Calculated Property |
| Tfus | 566.07 | K | Joback Calculated Property |
| Vc | 1.458 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1197.49; 1292.11] | J/mol×K | [923.37; 1135.76] | 
|
| Cp,gas | 1197.49 | J/mol×K | 923.37 | Joback Calculated Property |
| Cp,gas | 1216.33 | J/mol×K | 958.77 | Joback Calculated Property |
| Cp,gas | 1233.87 | J/mol×K | 994.17 | Joback Calculated Property |
| Cp,gas | 1250.16 | J/mol×K | 1029.56 | Joback Calculated Property |
| Cp,gas | 1265.25 | J/mol×K | 1064.96 | Joback Calculated Property |
| Cp,gas | 1279.22 | J/mol×K | 1100.36 | Joback Calculated Property |
| Cp,gas | 1292.11 | J/mol×K | 1135.76 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, pentafluoro-N-octadecyl-.
Sources
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