- InChI
- InChI=1S/C19H34F5NO/c1-3-5-7-9-11-13-15-25(16-14-12-10-8-6-4-2)17(26)18(20,21)19(22,23)24/h3-16H2,1-2H3
- InChI Key
- YEHCLLQKNLKEQR-UHFFFAOYSA-N
- Formula
- C19H34F5NO
- SMILES
-
CCCCCCCCN(CCCCCCCC)C(=O)C(F)(F
)C(F)(F)F - Molecular Weight1
- 387.47
- 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 | 0.8797 | Relay (1.0) Calculated Property | |
| ΔfG° | -877.41 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1561.52 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 50.16 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 82.95 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.11 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.70 | Relay (1.0) Calculated Property | |
| logPoct/wat | 6.734 | Crippen Calculated Property | |
| McVol | 298.970 | ml/mol | McGowan Calculated Property |
| Pc | 996.39 | kPa | Joback Calculated Property |
| Inp | 1897.00 | NIST | |
| Tboil | 557.10 | K | Relay (1.0) Calculated Property |
| Tc | 672.73 | K | Relay (1.0) Calculated Property |
| Tfus | 259.05 | K | Relay (1.0) Calculated Property |
| Vc | 1.125 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [900.85; 996.64] | J/mol×K | [690.32; 849.66] | 
|
| Cp,gas | 900.85 | J/mol×K | 690.32 | Joback Calculated Property |
| Cp,gas | 918.91 | J/mol×K | 716.88 | Joback Calculated Property |
| Cp,gas | 936.06 | J/mol×K | 743.43 | Joback Calculated Property |
| Cp,gas | 952.37 | J/mol×K | 769.99 | Joback Calculated Property |
| Cp,gas | 967.87 | J/mol×K | 796.55 | Joback Calculated Property |
| Cp,gas | 982.61 | J/mol×K | 823.11 | Joback Calculated Property |
| Cp,gas | 996.64 | J/mol×K | 849.66 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Pentafluoropropanamide, N,N-dioctyl-.
Sources
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