- InChI
- InChI=1S/C25H42FNO/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-19-22-27(4-2)25(28)23-20-17-18-21-24(23)26/h17-18,20-21H,3-16,19,22H2,1-2H3
- InChI Key
- UATWMEIOLOOFQL-UHFFFAOYSA-N
- Formula
- C25H42FNO
- SMILES
-
CCCCCCCCCCCCCCCCN(CC)C(=O)c1cc
ccc1F - Molecular Weight1
- 391.61
- 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° | 49.45 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -575.43 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 61.86 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 82.15 | kJ/mol | Joback Calculated Property |
| log10WS | -8.64 | Crippen Calculated Property | |
| logPoct/wat | 7.769 | Crippen Calculated Property | |
| McVol | 352.670 | ml/mol | McGowan Calculated Property |
| Pc | 926.11 | kPa | Joback Calculated Property |
| Inp | [1758.00; 1758.00] |
|
|
| Inp | 1758.00 | NIST | |
| Inp | 1758.00 | NIST | |
| Tboil | 868.64 | K | Joback Calculated Property |
| Tc | 1064.24 | K | Joback Calculated Property |
| Tfus | 493.44 | K | Joback Calculated Property |
| Vc | 1.369 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1148.91; 1251.33] | J/mol×K | [868.64; 1064.24] |
|
| Cp,gas | 1148.91 | J/mol×K | 868.64 | Joback Calculated Property |
| Cp,gas | 1168.64 | J/mol×K | 901.24 | Joback Calculated Property |
| Cp,gas | 1187.22 | J/mol×K | 933.84 | Joback Calculated Property |
| Cp,gas | 1204.72 | J/mol×K | 966.44 | Joback Calculated Property |
| Cp,gas | 1221.19 | J/mol×K | 999.04 | Joback Calculated Property |
| Cp,gas | 1236.70 | J/mol×K | 1031.64 | Joback Calculated Property |
| Cp,gas | 1251.33 | J/mol×K | 1064.24 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, 2-fluoro-N-ethyl-N-hexadecyl-.
Sources
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