- InChI
- InChI=1S/C16H33NO/c1-3-5-7-8-9-10-11-12-13-14-16(18)17-15-6-4-2/h3-15H2,1-2H3,(H,17,18)
- InChI Key
- NTHVNXBUGUHNAH-UHFFFAOYSA-N
- Formula
- C16H33NO
- SMILES
- CCCCCCCCCCCC(O)=NCCCC
- Molecular Weight1
- 255.44
- Other Names
-
- N-butyl dodecanamide
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH : Enthalpy of fusion at a given temperature (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).
- 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 |
|---|---|---|---|
| ω | 0.9836 | Relay (1.0) Calculated Property | |
| ΔfG° | 17.53 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -523.04 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 111.72 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.09 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.31 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.664 | Crippen Calculated Property | |
| McVol | 247.850 | ml/mol | McGowan Calculated Property |
| Pc | 1310.85 | kPa | Joback Calculated Property |
| Inp | [2061.00; 2061.00] |
|
|
| Inp | 2061.00 | NIST | |
| Inp | 2061.00 | NIST | |
| Tboil | 598.69 | K | Relay (1.0) Calculated Property |
| Tc | 781.78 | K | Relay (1.0) Calculated Property |
| Tfus | 322.00 ± 1.00 | K | NIST |
| Vc | 0.949 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔfusH | 39.00 | kJ/mol | 322.10 | NIST |
Similar Compounds
Find more compounds similar to Dodecanamide, N-butyl-.
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
- Joback Method
- McGowan Method
- NIST Webbook
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