- InChI
- InChI=1S/C12H20F5NO/c1-2-3-4-5-6-7-8-9-18-10(19)11(13,14)12(15,16)17/h2-9H2,1H3,(H,18,19)
- InChI Key
- NWUCHZIGQDOFJA-UHFFFAOYSA-N
- Formula
- C12H20F5NO
- SMILES
- CCCCCCCCCNC(=O)C(F)(F)C(F)(F)F
- Molecular Weight1
- 289.29
- 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 | 0.6730 | Relay (1.0) Calculated Property | |
| ΔfG° | -957.74 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1452.10 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 34.11 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.92 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.97 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.72 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.051 | Crippen Calculated Property | |
| McVol | 200.340 | ml/mol | McGowan Calculated Property |
| Pc | 1624.60 | kPa | Joback Calculated Property |
| Inp | [1372.00; 1372.00] |
|
|
| Inp | 1372.00 | NIST | |
| Inp | 1372.00 | NIST | |
| Tboil | 483.80 | K | Relay (1.0) Calculated Property |
| Tc | 621.05 | K | Relay (1.0) Calculated Property |
| Tfus | 289.65 | K | Relay (1.0) Calculated Property |
| Vc | 0.747 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [539.04; 614.86] | J/mol×K | [567.89; 724.24] |
|
| Cp,gas | 539.04 | J/mol×K | 567.89 | Joback Calculated Property |
| Cp,gas | 553.41 | J/mol×K | 593.95 | Joback Calculated Property |
| Cp,gas | 567.04 | J/mol×K | 620.01 | Joback Calculated Property |
| Cp,gas | 579.97 | J/mol×K | 646.07 | Joback Calculated Property |
| Cp,gas | 592.23 | J/mol×K | 672.12 | Joback Calculated Property |
| Cp,gas | 603.85 | J/mol×K | 698.18 | Joback Calculated Property |
| Cp,gas | 614.86 | J/mol×K | 724.24 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Pentafluoropropanamide, N-nonyl-.
Sources
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