- InChI
- InChI=1S/C23H37ClFNO/c1-5-9-12-18(7-3)16-26(17-19(8-4)13-10-6-2)23(27)20-14-11-15-21(24)22(20)25/h11,14-15,18-19H,5-10,12-13,16-17H2,1-4H3
- InChI Key
- AWAWQDIGVGLVST-UHFFFAOYSA-N
- Formula
- C23H37ClFNO
- SMILES
-
CCCCC(CC)CN(CC(CC)CCCC)C(=O)c1
cccc(Cl)c1F - Molecular Weight1
- 398.00
- 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° | 6.17 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -571.92 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 53.44 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 81.97 | kJ/mol | Joback Calculated Property |
| log10WS | -8.01 | Crippen Calculated Property | |
| logPoct/wat | 7.354 | Crippen Calculated Property | |
| McVol | 336.730 | ml/mol | McGowan Calculated Property |
| Pc | 1020.73 | kPa | Joback Calculated Property |
| Inp | 2549.00 | NIST | |
| Tboil | 864.41 | K | Joback Calculated Property |
| Tc | 1063.01 | K | Joback Calculated Property |
| Tfus | 483.34 | K | Joback Calculated Property |
| Vc | 1.294 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1057.42; 1150.56] | J/mol×K | [864.41; 1063.01] | 
|
| Cp,gas | 1057.42 | J/mol×K | 864.41 | Joback Calculated Property |
| Cp,gas | 1075.52 | J/mol×K | 897.51 | Joback Calculated Property |
| Cp,gas | 1092.51 | J/mol×K | 930.61 | Joback Calculated Property |
| Cp,gas | 1108.44 | J/mol×K | 963.71 | Joback Calculated Property |
| Cp,gas | 1123.39 | J/mol×K | 996.81 | Joback Calculated Property |
| Cp,gas | 1137.41 | J/mol×K | 1029.91 | Joback Calculated Property |
| Cp,gas | 1150.56 | J/mol×K | 1063.01 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-Chloro-2-fluorobenzamide, N,N-di(2-ethylhexyl)-.
Sources
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