- InChI
- InChI=1S/C22H45NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h2-21H2,1H3,(H2,23,24)
- InChI Key
- ORAWFNKFUWGRJG-UHFFFAOYSA-N
- Formula
- C22H45NO
- SMILES
- CCCCCCCCCCCCCCCCCCCCCC(=N)O
- Molecular Weight1
- 339.60
- CAS
- 3061-75-4
- Other Names
-
- Behenamide
- Behenic acid amide
- Docosanamide
- Docsoamide
- Kemamide B
- Uniwax 1747
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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).
- 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 |
|---|---|---|---|
| ω | 1.2915 | Relay (1.0) Calculated Property | |
| ΔfG° | 201.14 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -675.08 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 63.30 | kJ/mol | Heat Capacities and Enthalpies of Solid-Solid Transitions and Fusion of a Series of Eleven Primary Alkylamides by Differential Scanning Calorimetry |
| ΔvapH° | 143.86 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.80 | eV | Relay (1.0) Calculated Property |
| log10WS | -7.66 | Relay (1.0) Calculated Property | |
| logPoct/wat | 8.344 | Crippen Calculated Property | |
| McVol | 332.390 | ml/mol | McGowan Calculated Property |
| Pc | 1074.48 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 639.08 | K | Relay (1.0) Calculated Property |
| Tc | 845.86 | K | Relay (1.0) Calculated Property |
| Tfus | 406.17 | K | Relay (1.0) Calculated Property |
| Vc | 1.285 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [177.63; 1115.23] | J/mol×K | [100.12; 879.28] | 
|
| Cp,gas | 177.63 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 177.63 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 177.63 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 177.63 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 177.63 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 177.63 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 1115.23 | J/mol×K | 879.28 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Behenic amide.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Heat Capacities and Enthalpies of Solid-Solid Transitions and Fusion of a Series of Eleven Primary Alkylamides by Differential Scanning Calorimetry
- Joback Method
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.