- InChI
- InChI=1S/C15H26F5NO/c1-3-5-7-9-11-21(12-10-8-6-4-2)13(22)14(16,17)15(18,19)20/h3-12H2,1-2H3
- InChI Key
- VZKAXEAQMWMMLH-UHFFFAOYSA-N
- Formula
- C15H26F5NO
- SMILES
-
CCCCCCN(CCCCCC)C(=O)C(F)(F)C(F
)(F)F - Molecular Weight1
- 331.37
- 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 | 0.7332 | Relay (1.0) Calculated Property | |
| ΔfG° | -911.09 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1481.66 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 39.80 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.62 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.10 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.35 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.173 | Crippen Calculated Property | |
| McVol | 242.610 | ml/mol | McGowan Calculated Property |
| Pc | 1290.21 | kPa | Joback Calculated Property |
| Inp | [1534.00; 1534.00] |
|
|
| Inp | 1534.00 | NIST | |
| Inp | 1534.00 | NIST | |
| Tboil | 508.76 | K | Relay (1.0) Calculated Property |
| Tc | 625.39 | K | Relay (1.0) Calculated Property |
| Tfus | 236.91 | K | Relay (1.0) Calculated Property |
| Vc | 0.908 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [675.00; 761.87] | J/mol×K | [598.80; 751.52] |
|
| Cp,gas | 675.00 | J/mol×K | 598.80 | Joback Calculated Property |
| Cp,gas | 691.38 | J/mol×K | 624.25 | Joback Calculated Property |
| Cp,gas | 706.95 | J/mol×K | 649.71 | Joback Calculated Property |
| Cp,gas | 721.74 | J/mol×K | 675.16 | Joback Calculated Property |
| Cp,gas | 735.80 | J/mol×K | 700.61 | Joback Calculated Property |
| Cp,gas | 749.17 | J/mol×K | 726.07 | Joback Calculated Property |
| Cp,gas | 761.87 | J/mol×K | 751.52 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Pentafluoropropanamide, N,N-dihexyl-.
Sources
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