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Tetradecanamide
CAS: 638-58-4 | C14H29NO
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
638-58-4
Molecular Formula:
C14H29NO
Molecular Mass:
227.39 g/mol
Names and Synonyms:
Tetradecanamide
Tetradecanamide
Myristamide
Myristic amide
Myristic acid amide
Tetradecylamide
Armid 14
NSC 66436
Identifiers:
SMILES:
CCCCCCCCCCCCCC(=N)O
InChI:
InChI=1S/C14H29NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h2-13H2,1H3,(H2,15,16)
Key Properties
Melting Point
104 °C
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 227.39 g/mol | CAS Common Chemistry |
| 227.39199999999997 g/mol | RDKit | |
| 227.224914548 g/mol | RDKit | |
| Canonical SMILES | O=C(N)CCCCCCCCCCCCC | CAS Common Chemistry |
| InChI | InChI=1S/C14H29NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h2-13H2,1H3,(H2,15,16) | CAS Common Chemistry |
| InChI Key | InChIKey=QEALYLRSRQDCRA-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 104 °C | CAS Common Chemistry |
| Name | Tetradecanamide | CAS Common Chemistry |
| Heavy Atom Count | 16 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 12 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 44.08 Ų | RDKit |
| LogP | 5.222770000000004 | RDKit |
| Molar Refractivity | 71.43350000000005 | RDKit |
