- InChI
- InChI=1S/C11H14FNO/c1-11(2,3)10(14)13-9-6-4-8(12)5-7-9/h4-7H,1-3H3,(H,13,14)
- InChI Key
- DDRGTIBAQBROSP-UHFFFAOYSA-N
- Formula
- C11H14FNO
- SMILES
- CC(C)(C)C(=O)Nc1ccc(F)cc1
- Molecular Weight1
- 195.23
- 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° | -86.98 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -309.28 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.26 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.09 | kJ/mol | Joback Calculated Property |
| log10WS | -3.02 | Crippen Calculated Property | |
| logPoct/wat | 2.810 | Crippen Calculated Property | |
| McVol | 155.410 | ml/mol | McGowan Calculated Property |
| Pc | 2746.90 | kPa | Joback Calculated Property |
| Inp | [1445.00; 1445.00] |
|
|
| Inp | 1445.00 | NIST | |
| Inp | 1445.00 | NIST | |
| Tboil | 582.82 | K | Joback Calculated Property |
| Tc | 797.66 | K | Joback Calculated Property |
| Tfus | 358.27 | K | Joback Calculated Property |
| Vc | 0.592 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [382.33; 455.06] | J/mol×K | [582.82; 797.66] |
|
| Cp,gas | 382.33 | J/mol×K | 582.82 | Joback Calculated Property |
| Cp,gas | 396.75 | J/mol×K | 618.63 | Joback Calculated Property |
| Cp,gas | 410.18 | J/mol×K | 654.43 | Joback Calculated Property |
| Cp,gas | 422.67 | J/mol×K | 690.24 | Joback Calculated Property |
| Cp,gas | 434.27 | J/mol×K | 726.05 | Joback Calculated Property |
| Cp,gas | 445.05 | J/mol×K | 761.85 | Joback Calculated Property |
| Cp,gas | 455.06 | J/mol×K | 797.66 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propanamide, N-(4-fluorophenyl)-2,2-dimethyl-.
Sources
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