- InChI
- InChI=1S/C20H32ClNO/c1-3-5-6-7-8-9-10-11-12-17-22(4-2)20(23)18-13-15-19(21)16-14-18/h13-16H,3-12,17H2,1-2H3
- InChI Key
- FINQQHREUGLNQS-UHFFFAOYSA-N
- Formula
- C20H32ClNO
- SMILES
-
CCCCCCCCCCCN(CC)C(=O)c1ccc(Cl)
cc1 - Molecular Weight1
- 337.93
- 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° | 190.23 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -291.86 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 50.02 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 76.23 | kJ/mol | Joback Calculated Property |
| log10WS | -6.90 | Crippen Calculated Property | |
| logPoct/wat | 6.333 | Crippen Calculated Property | |
| McVol | 292.690 | ml/mol | McGowan Calculated Property |
| Pc | 1277.33 | kPa | Joback Calculated Property |
| Inp | [2873.00; 2873.00] |
|
|
| Inp | 2873.00 | NIST | |
| Inp | 2873.00 | NIST | |
| Tboil | 792.40 | K | Joback Calculated Property |
| Tc | 987.41 | K | Joback Calculated Property |
| Tfus | 466.42 | K | Joback Calculated Property |
| Vc | 1.121 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [869.23; 960.10] | J/mol×K | [792.40; 987.41] |
|
| Cp,gas | 869.23 | J/mol×K | 792.40 | Joback Calculated Property |
| Cp,gas | 886.77 | J/mol×K | 824.90 | Joback Calculated Property |
| Cp,gas | 903.28 | J/mol×K | 857.40 | Joback Calculated Property |
| Cp,gas | 918.81 | J/mol×K | 889.91 | Joback Calculated Property |
| Cp,gas | 933.42 | J/mol×K | 922.41 | Joback Calculated Property |
| Cp,gas | 947.16 | J/mol×K | 954.91 | Joback Calculated Property |
| Cp,gas | 960.10 | J/mol×K | 987.41 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, 4-chloro-N-ethyl-N-undecyl-.
Sources
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