- InChI
- InChI=1S/C19H29ClFNO/c1-2-3-4-5-6-7-8-9-10-11-15-22-19(23)16-13-12-14-17(20)18(16)21/h12-14H,2-11,15H2,1H3,(H,22,23)
- InChI Key
- BJXVBIKYZALXRZ-UHFFFAOYSA-N
- Formula
- C19H29ClFNO
- SMILES
-
CCCCCCCCCCCCNC(=O)c1cccc(Cl)c1
F - Molecular Weight1
- 341.89
- 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° | -44.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -492.86 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 52.20 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 78.24 | kJ/mol | Joback Calculated Property |
| log10WS | -7.44 | Crippen Calculated Property | |
| logPoct/wat | 6.130 | Crippen Calculated Property | |
| McVol | 280.370 | ml/mol | McGowan Calculated Property |
| Pc | 1325.20 | kPa | Joback Calculated Property |
| Inp | [2608.00; 2608.00] |
|
|
| Inp | 2608.00 | NIST | |
| Inp | 2608.00 | NIST | |
| Tboil | 811.50 | K | Joback Calculated Property |
| Tc | 1006.81 | K | Joback Calculated Property |
| Tfus | 488.45 | K | Joback Calculated Property |
| Vc | 1.099 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [836.19; 918.57] | J/mol×K | [811.50; 1006.81] |
|
| Cp,gas | 836.19 | J/mol×K | 811.50 | Joback Calculated Property |
| Cp,gas | 852.16 | J/mol×K | 844.05 | Joback Calculated Property |
| Cp,gas | 867.18 | J/mol×K | 876.60 | Joback Calculated Property |
| Cp,gas | 881.29 | J/mol×K | 909.16 | Joback Calculated Property |
| Cp,gas | 894.53 | J/mol×K | 941.71 | Joback Calculated Property |
| Cp,gas | 906.94 | J/mol×K | 974.26 | Joback Calculated Property |
| Cp,gas | 918.57 | J/mol×K | 1006.81 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, 3-chloro-2-fluoro-N-dodecyl-.
Sources
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