- InChI
- InChI=1S/C11H13ClFNO/c12-8-2-1-3-11(15)14-10-6-4-9(13)5-7-10/h4-7H,1-3,8H2,(H,14,15)
- InChI Key
- RBNLFAFIPVALBL-UHFFFAOYSA-N
- Formula
- C11H13ClFNO
- SMILES
- O=C(CCCCCl)Nc1ccc(F)cc1
- Molecular Weight1
- 229.68
- 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° | -101.75 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -316.27 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 31.87 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 59.77 | kJ/mol | Joback Calculated Property |
| log10WS | -3.41 | Crippen Calculated Property | |
| logPoct/wat | 3.173 | Crippen Calculated Property | |
| McVol | 167.650 | ml/mol | McGowan Calculated Property |
| Pc | 2592.49 | kPa | Joback Calculated Property |
| Inp | 1880.00 | NIST | |
| Tboil | 623.48 | K | Joback Calculated Property |
| Tc | 830.13 | K | Joback Calculated Property |
| Tfus | 385.77 | K | Joback Calculated Property |
| Vc | 0.651 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [405.37; 470.39] | J/mol×K | [623.48; 830.13] | 
|
| Cp,gas | 405.37 | J/mol×K | 623.48 | Joback Calculated Property |
| Cp,gas | 418.09 | J/mol×K | 657.92 | Joback Calculated Property |
| Cp,gas | 430.01 | J/mol×K | 692.36 | Joback Calculated Property |
| Cp,gas | 441.17 | J/mol×K | 726.80 | Joback Calculated Property |
| Cp,gas | 451.60 | J/mol×K | 761.25 | Joback Calculated Property |
| Cp,gas | 461.32 | J/mol×K | 795.69 | Joback Calculated Property |
| Cp,gas | 470.39 | J/mol×K | 830.13 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Pentanamide, N-(4-fluorophenyl)-5-chloro-.
Sources
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