- InChI
- InChI=1S/C19H29F2NO/c1-3-5-7-9-14-22(15-10-8-6-4-2)19(23)18-16(20)12-11-13-17(18)21/h11-13H,3-10,14-15H2,1-2H3
- InChI Key
- RMPQDSLYVQDZBD-UHFFFAOYSA-N
- Formula
- C19H29F2NO
- SMILES
-
CCCCCCN(CCCCCC)C(=O)c1c(F)cccc
1F - 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° | -205.51 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -659.17 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 49.01 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.64 | kJ/mol | Joback Calculated Property |
| log10WS | -6.46 | Crippen Calculated Property | |
| logPoct/wat | 5.568 | Crippen Calculated Property | |
| McVol | 269.900 | ml/mol | McGowan Calculated Property |
| Pc | 1303.29 | kPa | Joback Calculated Property |
| Inp | [2077.00; 2077.00] |
|
|
| Inp | 2077.00 | NIST | |
| Inp | 2077.00 | NIST | |
| Tboil | 735.61 | K | Joback Calculated Property |
| Tc | 916.95 | K | Joback Calculated Property |
| Tfus | 438.93 | K | Joback Calculated Property |
| Vc | 1.052 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [794.39; 884.27] | J/mol×K | [735.61; 916.95] |
|
| Cp,gas | 794.39 | J/mol×K | 735.61 | Joback Calculated Property |
| Cp,gas | 811.55 | J/mol×K | 765.83 | Joback Calculated Property |
| Cp,gas | 827.78 | J/mol×K | 796.06 | Joback Calculated Property |
| Cp,gas | 843.14 | J/mol×K | 826.28 | Joback Calculated Property |
| Cp,gas | 857.64 | J/mol×K | 856.50 | Joback Calculated Property |
| Cp,gas | 871.34 | J/mol×K | 886.72 | Joback Calculated Property |
| Cp,gas | 884.27 | J/mol×K | 916.95 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, N,N-dihexyl-2,6-difluoro-.
Sources
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