- InChI
- InChI=1S/C16H23F2NO/c1-2-3-4-5-6-7-8-11-19-16(20)14-12-13(17)9-10-15(14)18/h9-10,12H,2-8,11H2,1H3,(H,19,20)
- InChI Key
- STYSYDMKHAMHFP-UHFFFAOYSA-N
- Formula
- C16H23F2NO
- SMILES
- CCCCCCCCCNC(=O)c1cc(F)ccc1F
- Molecular Weight1
- 283.36
- 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 | 0.8184 | Relay (1.0) Calculated Property | |
| ΔfG° | -252.16 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -643.39 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 43.32 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 89.81 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.07 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.71 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.445 | Crippen Calculated Property | |
| McVol | 227.630 | ml/mol | McGowan Calculated Property |
| Pc | 1643.09 | kPa | Joback Calculated Property |
| Inp | [2065.00; 2065.00] |
|
|
| Inp | 2065.00 | NIST | |
| Inp | 2065.00 | NIST | |
| Tboil | 597.61 | K | Relay (1.0) Calculated Property |
| Tc | 818.00 | K | Relay (1.0) Calculated Property |
| Tfus | 329.94 | K | Relay (1.0) Calculated Property |
| Vc | 0.851 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [644.51; 724.94] | J/mol×K | [704.70; 890.67] |
|
| Cp,gas | 644.51 | J/mol×K | 704.70 | Joback Calculated Property |
| Cp,gas | 659.91 | J/mol×K | 735.69 | Joback Calculated Property |
| Cp,gas | 674.48 | J/mol×K | 766.69 | Joback Calculated Property |
| Cp,gas | 688.23 | J/mol×K | 797.68 | Joback Calculated Property |
| Cp,gas | 701.20 | J/mol×K | 828.68 | Joback Calculated Property |
| Cp,gas | 713.43 | J/mol×K | 859.67 | Joback Calculated Property |
| Cp,gas | 724.94 | J/mol×K | 890.67 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, 2,5-difluoro-N-nonyl-.
Sources
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