- InChI
- InChI=1S/C18H32F5NO/c1-3-5-7-9-11-13-15-24(14-12-10-8-6-4-2)16(25)17(19,20)18(21,22)23/h3-15H2,1-2H3
- InChI Key
- DMTPCEJIUXLIPI-UHFFFAOYSA-N
- Formula
- C18H32F5NO
- SMILES
-
CCCCCCCCN(CCCCCCC)C(=O)C(F)(F)
C(F)(F)F - Molecular Weight1
- 373.44
- 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 | 0.8436 | Relay (1.0) Calculated Property | |
| ΔfG° | -885.83 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1541.58 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 47.57 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 80.72 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.10 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.37 | Relay (1.0) Calculated Property | |
| logPoct/wat | 6.344 | Crippen Calculated Property | |
| McVol | 284.880 | ml/mol | McGowan Calculated Property |
| Pc | 1059.64 | kPa | Joback Calculated Property |
| Inp | [1803.00; 1803.00] |
|
|
| Inp | 1803.00 | NIST | |
| Inp | 1803.00 | NIST | |
| Tboil | 545.90 | K | Relay (1.0) Calculated Property |
| Tc | 667.93 | K | Relay (1.0) Calculated Property |
| Tfus | 251.37 | K | Relay (1.0) Calculated Property |
| Vc | 1.074 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [842.74; 936.20] | J/mol×K | [667.44; 824.39] |
|
| Cp,gas | 842.74 | J/mol×K | 667.44 | Joback Calculated Property |
| Cp,gas | 860.35 | J/mol×K | 693.60 | Joback Calculated Property |
| Cp,gas | 877.09 | J/mol×K | 719.76 | Joback Calculated Property |
| Cp,gas | 893.00 | J/mol×K | 745.92 | Joback Calculated Property |
| Cp,gas | 908.12 | J/mol×K | 772.07 | Joback Calculated Property |
| Cp,gas | 922.51 | J/mol×K | 798.23 | Joback Calculated Property |
| Cp,gas | 936.20 | J/mol×K | 824.39 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Pentafluoropropanamide, N-heptyl-N-octyl-.
Sources
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