- InChI
- InChI=1S/C19H29F2NO/c1-2-3-4-5-6-7-8-9-10-11-14-22-19(23)17-15-16(20)12-13-18(17)21/h12-13,15H,2-11,14H2,1H3,(H,22,23)
- InChI Key
- XQIVFFNLXLITOP-UHFFFAOYSA-N
- Formula
- C19H29F2NO
- SMILES
- CCCCCCCCCCCCNC(=O)c1cc(F)ccc1F
- Molecular Weight1
- 325.44
- 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° | -226.90 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -673.23 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 51.09 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.04 | kJ/mol | Joback Calculated Property |
| log10WS | -7.08 | Crippen Calculated Property | |
| logPoct/wat | 5.615 | Crippen Calculated Property | |
| McVol | 269.900 | ml/mol | McGowan Calculated Property |
| Pc | 1317.52 | kPa | Joback Calculated Property |
| Inp | [2379.00; 2379.00] |
|
|
| Inp | 2379.00 | NIST | |
| Inp | 2379.00 | NIST | |
| Tboil | 773.34 | K | Joback Calculated Property |
| Tc | 959.32 | K | Joback Calculated Property |
| Tfus | 459.12 | K | Joback Calculated Property |
| Vc | 1.069 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [814.08; 900.02] | J/mol×K | [773.34; 959.32] |
|
| Cp,gas | 814.08 | J/mol×K | 773.34 | Joback Calculated Property |
| Cp,gas | 830.58 | J/mol×K | 804.34 | Joback Calculated Property |
| Cp,gas | 846.17 | J/mol×K | 835.33 | Joback Calculated Property |
| Cp,gas | 860.87 | J/mol×K | 866.33 | Joback Calculated Property |
| Cp,gas | 874.72 | J/mol×K | 897.33 | Joback Calculated Property |
| Cp,gas | 887.76 | J/mol×K | 928.32 | Joback Calculated Property |
| Cp,gas | 900.02 | J/mol×K | 959.32 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, 2,5-difluoro-N-dodecyl-.
Sources
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