- InChI
- InChI=1S/C11H18F5NO/c1-3-5-6-8(4-2)7-17-9(18)10(12,13)11(14,15)16/h8H,3-7H2,1-2H3,(H,17,18)
- InChI Key
- QODLOCKHLXCIMQ-UHFFFAOYSA-N
- Formula
- C11H18F5NO
- SMILES
-
CCCCC(CC)CNC(=O)C(F)(F)C(F)(F)
F - Molecular Weight1
- 275.26
- 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 | 0.5737 | Relay (1.0) Calculated Property | |
| ΔfG° | -968.60 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1445.38 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 27.99 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.33 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.74 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.05 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.517 | Crippen Calculated Property | |
| McVol | 186.250 | ml/mol | McGowan Calculated Property |
| Pc | 1769.87 | kPa | Joback Calculated Property |
| Inp | [1190.00; 1190.00] |
|
|
| Inp | 1190.00 | NIST | |
| Inp | 1190.00 | NIST | |
| Tboil | 462.07 | K | Relay (1.0) Calculated Property |
| Tc | 593.99 | K | Relay (1.0) Calculated Property |
| Tfus | 257.61 | K | Relay (1.0) Calculated Property |
| Vc | 0.664 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [489.44; 563.77] | J/mol×K | [544.57; 703.62] |
|
| Cp,gas | 489.44 | J/mol×K | 544.57 | Joback Calculated Property |
| Cp,gas | 503.59 | J/mol×K | 571.08 | Joback Calculated Property |
| Cp,gas | 516.99 | J/mol×K | 597.59 | Joback Calculated Property |
| Cp,gas | 529.67 | J/mol×K | 624.09 | Joback Calculated Property |
| Cp,gas | 541.68 | J/mol×K | 650.60 | Joback Calculated Property |
| Cp,gas | 553.03 | J/mol×K | 677.11 | Joback Calculated Property |
| Cp,gas | 563.77 | J/mol×K | 703.62 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Pentafluoropropanamide, N-(2-ethylhexyl)-.
Sources
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