- InChI
- InChI=1S/C22H35F2NO/c1-3-5-7-9-11-13-18-25(17-12-10-8-6-4-2)22(26)21-19(23)15-14-16-20(21)24/h14-16H,3-13,17-18H2,1-2H3
- InChI Key
- QAPFWRDMYOCOHE-UHFFFAOYSA-N
- Formula
- C22H35F2NO
- SMILES
-
CCCCCCCCN(CCCCCCC)C(=O)c1c(F)c
ccc1F - Molecular Weight1
- 367.52
- 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° | -180.25 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -721.09 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 56.78 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.32 | kJ/mol | Joback Calculated Property |
| log10WS | -7.72 | Crippen Calculated Property | |
| logPoct/wat | 6.738 | Crippen Calculated Property | |
| McVol | 312.170 | ml/mol | McGowan Calculated Property |
| Pc | 1069.36 | kPa | Joback Calculated Property |
| Inp | [2369.00; 2369.00] |
|
|
| Inp | 2369.00 | NIST | |
| Inp | 2369.00 | NIST | |
| Tboil | 804.25 | K | Joback Calculated Property |
| Tc | 989.59 | K | Joback Calculated Property |
| Tfus | 472.74 | K | Joback Calculated Property |
| Vc | 1.220 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [971.53; 1066.50] | J/mol×K | [804.25; 989.59] |
|
| Cp,gas | 971.53 | J/mol×K | 804.25 | Joback Calculated Property |
| Cp,gas | 989.73 | J/mol×K | 835.14 | Joback Calculated Property |
| Cp,gas | 1006.92 | J/mol×K | 866.03 | Joback Calculated Property |
| Cp,gas | 1023.15 | J/mol×K | 896.92 | Joback Calculated Property |
| Cp,gas | 1038.46 | J/mol×K | 927.81 | Joback Calculated Property |
| Cp,gas | 1052.89 | J/mol×K | 958.70 | Joback Calculated Property |
| Cp,gas | 1066.50 | J/mol×K | 989.59 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, N-heptyl-N-octyl-2,6-difluoro-.
Sources
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