- InChI
- InChI=1S/C11H18F5NO/c1-2-3-4-5-6-7-8-17-9(18)10(12,13)11(14,15)16/h2-8H2,1H3,(H,17,18)
- InChI Key
- IVJJCCWXLNBFMZ-UHFFFAOYSA-N
- Formula
- C11H18F5NO
- SMILES
- CCCCCCCCNC(=O)C(F)(F)C(F)(F)F
- Molecular Weight1
- 275.26
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | -966.16 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1327.53 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 31.52 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.58 | kJ/mol | Joback Calculated Property |
| log10WS | -4.37 | Crippen Calculated Property | |
| logPoct/wat | 3.661 | Crippen Calculated Property | |
| McVol | 186.250 | ml/mol | McGowan Calculated Property |
| Pc | 1758.02 | kPa | Joback Calculated Property |
| Inp | [1280.00; 1280.00] |
|
|
| Inp | 1280.00 | NIST | |
| Inp | 1280.00 | NIST | |
| Tboil | 545.01 | K | Joback Calculated Property |
| Tc | 701.50 | K | Joback Calculated Property |
| Tfus | 324.11 | K | Joback Calculated Property |
| Vc | 0.760 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [489.16; 562.21] | J/mol×K | [545.01; 701.50] |
|
| Cp,gas | 489.16 | J/mol×K | 545.01 | Joback Calculated Property |
| Cp,gas | 503.03 | J/mol×K | 571.09 | Joback Calculated Property |
| Cp,gas | 516.18 | J/mol×K | 597.17 | Joback Calculated Property |
| Cp,gas | 528.64 | J/mol×K | 623.25 | Joback Calculated Property |
| Cp,gas | 540.44 | J/mol×K | 649.33 | Joback Calculated Property |
| Cp,gas | 551.62 | J/mol×K | 675.41 | Joback Calculated Property |
| Cp,gas | 562.21 | J/mol×K | 701.50 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Pentafluoropropanamide, N-octyl-.
Sources
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