- InChI
- InChI=1S/C19H34F5NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-25-17(26)18(20,21)19(22,23)24/h2-16H2,1H3,(H,25,26)
- InChI Key
- FNNSYSRKTSDZSA-UHFFFAOYSA-N
- Formula
- C19H34F5NO
- SMILES
-
CCCCCCCCCCCCCCCCNC(=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 | 0.9280 | Relay (1.0) Calculated Property | |
| ΔfG° | -898.80 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1593.86 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 52.24 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 97.74 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.98 | eV | Relay (1.0) Calculated Property |
| log10WS | -7.06 | Relay (1.0) Calculated Property | |
| logPoct/wat | 6.782 | Crippen Calculated Property | |
| McVol | 298.970 | ml/mol | McGowan Calculated Property |
| Pc | 1005.89 | kPa | Joback Calculated Property |
| Inp | [2034.00; 2034.00] |
|
|
| Inp | 2034.00 | NIST | |
| Inp | 2034.00 | NIST | |
| Tboil | 566.34 | K | Relay (1.0) Calculated Property |
| Tc | 706.09 | K | Relay (1.0) Calculated Property |
| Tfus | 324.40 | K | Relay (1.0) Calculated Property |
| Vc | 1.128 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [924.51; 1017.31] | J/mol×K | [728.05; 893.91] |
|
| Cp,gas | 924.51 | J/mol×K | 728.05 | Joback Calculated Property |
| Cp,gas | 942.05 | J/mol×K | 755.69 | Joback Calculated Property |
| Cp,gas | 958.70 | J/mol×K | 783.34 | Joback Calculated Property |
| Cp,gas | 974.49 | J/mol×K | 810.98 | Joback Calculated Property |
| Cp,gas | 989.50 | J/mol×K | 838.62 | Joback Calculated Property |
| Cp,gas | 1003.75 | J/mol×K | 866.27 | Joback Calculated Property |
| Cp,gas | 1017.31 | J/mol×K | 893.91 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Pentafluoropropanamide, N-hexadecyl-.
Sources
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