- InChI
- InChI=1S/C19H30FNO/c1-4-7-10-16(6-3)15-21(13-8-5-2)19(22)17-11-9-12-18(20)14-17/h9,11-12,14,16H,4-8,10,13,15H2,1-3H3
- InChI Key
- MHTUHORDUBIZLL-UHFFFAOYSA-N
- Formula
- C19H30FNO
- SMILES
-
CCCCC(CC)CN(CCCC)C(=O)c1cccc(F
)c1 - Molecular Weight1
- 307.45
- 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° | -3.51 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -456.87 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 42.79 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.41 | kJ/mol | Joback Calculated Property |
| log10WS | -5.89 | Crippen Calculated Property | |
| logPoct/wat | 5.284 | Crippen Calculated Property | |
| McVol | 268.130 | ml/mol | McGowan Calculated Property |
| Pc | 1369.71 | kPa | Joback Calculated Property |
| Inp | [2336.00; 2336.00] |
|
|
| Inp | 2336.00 | NIST | |
| Inp | 2336.00 | NIST | |
| Tboil | 730.92 | K | Joback Calculated Property |
| Tc | 918.56 | K | Joback Calculated Property |
| Tfus | 410.82 | K | Joback Calculated Property |
| Vc | 1.028 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [787.34; 881.26] | J/mol×K | [730.92; 918.56] |
|
| Cp,gas | 787.34 | J/mol×K | 730.92 | Joback Calculated Property |
| Cp,gas | 805.38 | J/mol×K | 762.19 | Joback Calculated Property |
| Cp,gas | 822.40 | J/mol×K | 793.47 | Joback Calculated Property |
| Cp,gas | 838.45 | J/mol×K | 824.74 | Joback Calculated Property |
| Cp,gas | 853.58 | J/mol×K | 856.01 | Joback Calculated Property |
| Cp,gas | 867.84 | J/mol×K | 887.29 | Joback Calculated Property |
| Cp,gas | 881.26 | J/mol×K | 918.56 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, 3-fluoro-N-butyl-N-2-ethylhexyl-.
Sources
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