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Molecule
Stearamide
CAS: 124-26-5 · C18H37NO
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 124-26-5
- Molecular Formula
- C18H37NO
- Molecular Mass
- 283.50 g/mol
Identifiers
CAS Registry Number
124-26-5
SMILES
CCCCCCCCCCCCCCCCCC(=N)O
InChI Key
LYRFLYHAGKPMFH-UHFFFAOYSA-N
InChI
InChI=1S/C18H37NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-17H2,1H3,(H2,19,20)
Names and Synonyms
- Stearamide Common Name
- Octadecanamide Synonym
- Stearamide Synonym
- Adogen 42 Synonym
- Octadecamide Synonym
- Octadecylamide Synonym
- Stearic acid amide Synonym
- Stearic amide Synonym
- Stearylamide Synonym
- Stearoylamide Synonym
- Stearoylamine Synonym
- Kemamide S Synonym
- Armid 18 Synonym
- Advawax 290 Synonym
- EBF Synonym
- Amide T Synonym
- Crodamide S Synonym
- Hidorin M 7 Synonym
- Alflow S 10 Synonym
- Amide S (binder) Synonym
- Selosol 2M Synonym
- Neutron 2 Synonym
- Octadecaneamide Synonym
- Hidorin F 792 Synonym
- Uniwax 1750 Synonym
- Hymicron G 270 Synonym
- Crodamide SR Synonym
- Amide AP Synonym
- Armoslip 18LF Synonym
- Neutron 2S Synonym
- Kawaslip VL Synonym
- NSC 66462 Synonym
- G 270 Synonym
- L 271 Synonym
- Hymicron L 271 Synonym
- Kao Fatty Amide S Synonym
- Fatty Amide T Synonym
- Atmer SA 1750 Synonym
- Lutamide S Synonym
- Alflow S 100 Synonym
- Finawax S Synonym
- Impoe HE 88 Synonym
- N 327 Synonym
- Hidorin L 271 Synonym
- Blaunon SD 50 Synonym
- Loxamid S Synonym
- Finawax S 70 Synonym
- Daiwax SA 200 Synonym
- Finawax S 90 Synonym
- Hidorin B 934 Synonym
- Lutamide SR Synonym
- T 22 Synonym
- T 22 (amide) Synonym
- Chamide SSA Synonym
- Chamide S Synonym
- IncroMax PS Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 283.50 g/mol | CAS Common Chemistry |
| 283.4999999999999 g/mol | RDKit | |
| 283.5 g/mol | RDKit | |
| Canonical SMILES | O=C(N)CCCCCCCCCCCCCCCCC | CAS Common Chemistry |
| InChI | InChI=1S/C18H37NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-17H2,1H3,(H2,19,20) | CAS Common Chemistry |
| InChI Key | InChIKey=LYRFLYHAGKPMFH-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 109 °C | CAS Common Chemistry |
| Name | Stearamide | CAS Common Chemistry |
| Heavy Atom Count | 20 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 16 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 44.08 Ų | RDKit |
| LogP | 6.783170000000007 | RDKit |
| 6.7832 | RDKit | |
| 6.32 | chempirical lib | |
| Molar Refractivity | 89.90150000000007 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.9444 | RDKit |
| 0.94 | chempirical lib | |
| Exact Mass | 283.287514804 g/mol | RDKit |
| Boiling Point | 250-251 °C @ 12 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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120
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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.
External Resources
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MW = 283.50 g/mol. Edit any field — others recompute live.
