- InChI
- InChI=1S/C25H41F2NO/c1-3-5-7-9-11-13-15-20-28(21-16-14-12-10-8-6-4-2)25(29)24-22(26)18-17-19-23(24)27/h17-19H,3-16,20-21H2,1-2H3
- InChI Key
- QOSSKJQZZSPXTR-UHFFFAOYSA-N
- Formula
- C25H41F2NO
- SMILES
-
CCCCCCCCCN(CCCCCCCCC)C(=O)c1c(
F)cccc1F - Molecular Weight1
- 409.60
- 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° | -154.99 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -783.01 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 64.55 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 82.00 | kJ/mol | Joback Calculated Property |
| log10WS | -8.98 | Crippen Calculated Property | |
| logPoct/wat | 7.908 | Crippen Calculated Property | |
| McVol | 354.440 | ml/mol | McGowan Calculated Property |
| Pc | 893.20 | kPa | Joback Calculated Property |
| Inp | [2656.00; 2656.00] |
|
|
| Inp | 2656.00 | NIST | |
| Inp | 2656.00 | NIST | |
| Tboil | 872.89 | K | Joback Calculated Property |
| Tc | 1068.73 | K | Joback Calculated Property |
| Tfus | 506.55 | K | Joback Calculated Property |
| Vc | 1.387 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1156.05; 1256.97] | J/mol×K | [872.89; 1068.73] |
|
| Cp,gas | 1156.05 | J/mol×K | 872.89 | Joback Calculated Property |
| Cp,gas | 1175.54 | J/mol×K | 905.53 | Joback Calculated Property |
| Cp,gas | 1193.88 | J/mol×K | 938.17 | Joback Calculated Property |
| Cp,gas | 1211.13 | J/mol×K | 970.81 | Joback Calculated Property |
| Cp,gas | 1227.35 | J/mol×K | 1003.45 | Joback Calculated Property |
| Cp,gas | 1242.61 | J/mol×K | 1036.09 | Joback Calculated Property |
| Cp,gas | 1256.97 | J/mol×K | 1068.73 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, N,N-dinonyl-2,6-difluoro-.
Sources
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