- InChI
- InChI=1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)19-16-17-20/h20H,2-17H2,1H3,(H,19,21)
- InChI Key
- HXYVTAGFYLMHSO-UHFFFAOYSA-N
- Formula
- C18H37NO2
- SMILES
- CCCCCCCCCCCCCCCC(O)=NCCO
- Molecular Weight1
- 299.49
- CAS
- 544-31-0
- Other Names
-
- Hexadecanamide, N-(2-hydroxyethyl)-
- Hydroxyethylpalmitamide
- Impulsin
- Loramine P 256
- N-(2-Hydroxyethyl)palmitamide
- Palmitic acid monoethanolamide
- Palmitoylethanolamide
- N-(2-Hydroxyethyl)hexadecanamide
- NSC 23320
- ΔfH°gas : Enthalpy of formation 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).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -646.88 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 92.41 | kJ/mol | Joback Calculated Property |
| log10WS | -5.60 | Crippen Calculated Property | |
| logPoct/wat | 5.417 | Crippen Calculated Property | |
| McVol | 281.900 | ml/mol | McGowan Calculated Property |
| Pc | 1220.85 | kPa | Joback Calculated Property |
| Inp | [2140.50; 2140.50] |
|
|
| Inp | 2140.50 | NIST | |
| Inp | 2140.50 | NIST | |
| Tboil | 872.16 | K | Joback Calculated Property |
| Tc | 1068.26 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Palmidrol.
Sources
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