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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 Weight:
283.4999999999999 g/mol
Names and Synonyms:
Stearamide
Common Name
Stearic acid amide
Synonym
Octadecylamide
Synonym
Octadecamide
Synonym
Adogen 42
Synonym
Stearamide
Synonym
Octadecanamide
Synonym
IncroMax PS
Synonym
Chamide S
Synonym
Chamide SSA
Synonym
T 22 (amide)
Synonym
T 22
Synonym
Lutamide SR
Synonym
Hidorin B 934
Synonym
Finawax S 90
Synonym
Daiwax SA 200
Synonym
Finawax S 70
Synonym
Loxamid S
Synonym
Blaunon SD 50
Synonym
Hidorin L 271
Synonym
N 327
Synonym
Impoe HE 88
Synonym
Finawax S
Synonym
Alflow S 100
Synonym
Lutamide S
Synonym
Atmer SA 1750
Synonym
Fatty Amide T
Synonym
Kao Fatty Amide S
Synonym
Hymicron L 271
Synonym
L 271
Synonym
G 270
Synonym
NSC 66462
Synonym
Kawaslip VL
Synonym
Neutron 2S
Synonym
Armoslip 18LF
Synonym
Amide AP
Synonym
Crodamide SR
Synonym
Hymicron G 270
Synonym
Uniwax 1750
Synonym
Hidorin F 792
Synonym
Octadecaneamide
Synonym
Neutron 2
Synonym
Selosol 2M
Synonym
Amide S (binder)
Synonym
Alflow S 10
Synonym
Hidorin M 7
Synonym
Crodamide S
Synonym
Amide T
Synonym
EBF
Synonym
Advawax 290
Synonym
Armid 18
Synonym
Kemamide S
Synonym
Stearoylamine
Synonym
Stearoylamide
Synonym
Stearylamide
Synonym
Stearic amide
Synonym
Identifiers:
SMILES:
CCCCCCCCCCCCCCCCCC(=N)O
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)
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
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 283.50 g/mol | Legacy Database |
| cas-boiling-point | 250-251 °C @ Press: 12 Torr None | Legacy Database |
| cas-canonical-smile | O=C(N)CCCCCCCCCCCCCCCCC None | Legacy Database |
| cas-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) None | Legacy Database |
| cas-inchi-key | InChIKey=LYRFLYHAGKPMFH-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | 109 °C None | Legacy Database |
| cas-name | Stearamide None | Legacy Database |
| LogP | 6.783170000000007 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 283.4999999999999 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 283.287514804 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 20 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 1 count | RDKit |
| Hydrogen Bond Donors | 2 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 16 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 44.08 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 89.90150000000007 | RDKit |