- InChI
- InChI=1S/C21H30F5NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-27-21(28)15-16(22)18(24)20(26)19(25)17(15)23/h2-14H2,1H3,(H,27,28)
- InChI Key
- YAEANERRWWVANQ-UHFFFAOYSA-N
- Formula
- C21H30F5NO
- SMILES
-
CCCCCCCCCCCCCCNC(=O)c1c(F)c(F)
c(F)c(F)c1F - Molecular Weight1
- 407.46
- 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° | -823.38 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1337.25 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 64.34 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.02 | kJ/mol | Joback Calculated Property |
| log10WS | -8.92 | Crippen Calculated Property | |
| logPoct/wat | 6.813 | Crippen Calculated Property | |
| McVol | 303.390 | ml/mol | McGowan Calculated Property |
| Pc | 1022.69 | kPa | Joback Calculated Property |
| Inp | 2495.00 | NIST | |
| Tboil | 831.85 | K | Joback Calculated Property |
| Tc | 1018.66 | K | Joback Calculated Property |
| Tfus | 520.99 | K | Joback Calculated Property |
| Vc | 1.234 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [953.03; 1037.30] | J/mol×K | [831.85; 1018.66] | 
|
| Cp,gas | 953.03 | J/mol×K | 831.85 | Joback Calculated Property |
| Cp,gas | 969.34 | J/mol×K | 862.98 | Joback Calculated Property |
| Cp,gas | 984.71 | J/mol×K | 894.12 | Joback Calculated Property |
| Cp,gas | 999.15 | J/mol×K | 925.25 | Joback Calculated Property |
| Cp,gas | 1012.71 | J/mol×K | 956.39 | Joback Calculated Property |
| Cp,gas | 1025.42 | J/mol×K | 987.52 | Joback Calculated Property |
| Cp,gas | 1037.30 | J/mol×K | 1018.66 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, pentafluoro-N-tetradecyl-.
Sources
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