- InChI
- InChI=1S/C19H26F5NO/c1-2-3-4-5-6-7-8-9-10-11-12-25-19(26)13-14(20)16(22)18(24)17(23)15(13)21/h2-12H2,1H3,(H,25,26)
- InChI Key
- AZAFPRZXBKPVJU-UHFFFAOYSA-N
- Formula
- C19H26F5NO
- SMILES
-
CCCCCCCCCCCCNC(=O)c1c(F)c(F)c(
F)c(F)c1F - Molecular Weight1
- 379.41
- 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° | -840.22 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1295.97 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 59.16 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 72.57 | kJ/mol | Joback Calculated Property |
| log10WS | -8.08 | Crippen Calculated Property | |
| logPoct/wat | 6.033 | Crippen Calculated Property | |
| McVol | 275.210 | ml/mol | McGowan Calculated Property |
| Pc | 1160.87 | kPa | Joback Calculated Property |
| Inp | [2295.00; 2295.00] |
|
|
| Inp | 2295.00 | NIST | |
| Inp | 2295.00 | NIST | |
| Tboil | 786.09 | K | Joback Calculated Property |
| Tc | 965.55 | K | Joback Calculated Property |
| Tfus | 498.45 | K | Joback Calculated Property |
| Vc | 1.123 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [835.41; 914.91] | J/mol×K | [786.09; 965.55] |
|
| Cp,gas | 835.41 | J/mol×K | 786.09 | Joback Calculated Property |
| Cp,gas | 850.65 | J/mol×K | 816.00 | Joback Calculated Property |
| Cp,gas | 865.06 | J/mol×K | 845.91 | Joback Calculated Property |
| Cp,gas | 878.67 | J/mol×K | 875.82 | Joback Calculated Property |
| Cp,gas | 891.50 | J/mol×K | 905.73 | Joback Calculated Property |
| Cp,gas | 903.57 | J/mol×K | 935.64 | Joback Calculated Property |
| Cp,gas | 914.91 | J/mol×K | 965.55 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, pentafluoro-N-dodecyl-.
Sources
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