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Stearamide
CAS: 124-26-5 | C18H37NO
2D Structure
3D Structure
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Basic Information
CAS Registry Number:
124-26-5
Molecular Formula:
C18H37NO
Molecular Mass:
283.50 g/mol
Names and Synonyms:
Stearamide
Octadecanamide
Stearamide
Adogen 42
Octadecamide
Octadecylamide
Stearic acid amide
Stearic amide
Stearylamide
Stearoylamide
Stearoylamine
Kemamide S
Armid 18
Advawax 290
EBF
Amide T
Crodamide S
Hidorin M 7
Alflow S 10
Amide S (binder)
Selosol 2M
Neutron 2
Octadecaneamide
Hidorin F 792
Uniwax 1750
Hymicron G 270
Crodamide SR
Amide AP
Armoslip 18LF
Neutron 2S
Kawaslip VL
NSC 66462
G 270
L 271
Hymicron L 271
Kao Fatty Amide S
Fatty Amide T
Atmer SA 1750
Lutamide S
Alflow S 100
Finawax S
Impoe HE 88
N 327
Hidorin L 271
Blaunon SD 50
Loxamid S
Finawax S 70
Daiwax SA 200
Finawax S 90
Hidorin B 934
Lutamide SR
T 22
T 22 (amide)
Chamide SSA
Chamide S
IncroMax PS
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)
Key Properties
Boiling Point
250-251 °C @ Press: 12 Torr
CAS Common Chemistry
Melting Point
109 °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 | 283.50 g/mol | CAS Common Chemistry |
| 283.4999999999999 g/mol | RDKit | |
| 283.287514804 g/mol | RDKit | |
| Boiling Point | 250-251 °C @ Press: 12 Torr | CAS Common Chemistry |
| 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 |
| Molar Refractivity | 89.90150000000007 | RDKit |
