- InChI
- InChI=1S/C19H17F4NO2/c1-11(2)7-8-24(18(25)14-5-3-12(20)9-16(14)22)19(26)15-6-4-13(21)10-17(15)23/h3-6,9-11H,7-8H2,1-2H3
- InChI Key
- KAIIOZXIBSDDJG-UHFFFAOYSA-N
- Formula
- C19H17F4NO2
- SMILES
-
CC(C)CCN(C(=O)c1ccc(F)cc1F)C(=
O)c1ccc(F)cc1F - Molecular Weight1
- 367.34
- 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 | 0.8075 | Relay (1.0) Calculated Property | |
| ΔfG° | -633.34 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -925.67 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 46.51 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 93.83 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.14 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.20 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.572 | Crippen Calculated Property | |
| McVol | 251.250 | ml/mol | McGowan Calculated Property |
| Pc | 1615.47 | kPa | Joback Calculated Property |
| Inp | [2061.00; 2061.00] |
|
|
| Inp | 2061.00 | NIST | |
| Inp | 2061.00 | NIST | |
| Tboil | 640.74 | K | Relay (1.0) Calculated Property |
| Tc | 883.15 | K | Relay (1.0) Calculated Property |
| Tfus | 355.92 | K | Relay (1.0) Calculated Property |
| Vc | 0.918 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [738.25; 802.68] | J/mol×K | [824.22; 1029.67] |
|
| Cp,gas | 738.25 | J/mol×K | 824.22 | Joback Calculated Property |
| Cp,gas | 751.25 | J/mol×K | 858.46 | Joback Calculated Property |
| Cp,gas | 763.28 | J/mol×K | 892.70 | Joback Calculated Property |
| Cp,gas | 774.38 | J/mol×K | 926.94 | Joback Calculated Property |
| Cp,gas | 784.62 | J/mol×K | 961.18 | Joback Calculated Property |
| Cp,gas | 794.03 | J/mol×K | 995.42 | Joback Calculated Property |
| Cp,gas | 802.68 | J/mol×K | 1029.67 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, 2,4-difluoro-N-(2,4-difluorobenzoyl)-N-(3-methylbutyl)-.
Sources
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