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Oleamide
CAS: 301-02-0 | C18H35NO
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
301-02-0
Molecular Formula:
C18H35NO
Molecular Weight:
281.48399999999987 g/mol
Names and Synonyms:
Oleamide
Synonym
9-Octadecenamide, (9Z)-
Synonym
(9Z)-9-Octadecenamide
Synonym
Oleic acid amide
Synonym
Oleylamide
Synonym
Adogen 73
Synonym
Petrac Slip-eze
Synonym
Armoslip CP
Synonym
Crodamide O
Synonym
Crodamide OR
Synonym
Amide O
Synonym
Diamid O 200
Synonym
Kemamide U
Synonym
Amide O-N
Synonym
Denon SL 1
Synonym
Slip-eze
Synonym
Unislip 4407
Synonym
Oleic amide
Synonym
Alflow 10E
Synonym
9-cis-Oleamide
Synonym
Armoslip CP-P
Synonym
Unislip 1757
Synonym
cis-9-Octadecenamide
Synonym
PP 5926
Synonym
Crodamide VR
Synonym
Armoslip CP Flake
Synonym
Diamid O
Synonym
Kemamide O
Synonym
Alflow E 10
Synonym
(Z)-9-Octadecenamide
Synonym
O 200
Synonym
Atmer SA 1759FD
Synonym
Kemamide VO
Synonym
Neutron P
Synonym
Crodamide VRX
Synonym
Neutron (amide)
Synonym
Unislip 1759
Synonym
Unislip 1758
Synonym
Atmer SA 1758FD
Synonym
Finawax O
Synonym
Denon SL 12
Synonym
Fatty Amide O-N
Synonym
Diamid M 309
Synonym
Finawax OK
Synonym
Struktol TR 121
Synonym
TR 121
Synonym
PE 1
Synonym
Neutron D
Synonym
CP
Synonym
Loxamid VPN 205
Synonym
Daiwax OA
Synonym
TP 16
Synonym
Sipoamide OR
Synonym
Armosil E
Synonym
MO 2209
Synonym
Sumikathene A 10
Synonym
WK 1610
Synonym
Chamide P
Synonym
DH-K 220
Synonym
OA 80
Synonym
YT 1
Synonym
YT 1 (amide)
Synonym
Oleamide
Synonym
9-Octadecenamide, (Z)-
Synonym
Identifiers:
SMILES:
CCCCCCCC/C=CCCCCCCCC(=N)O
InChI:
InChI=1S/C18H35NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H2,19,20)/b10-9-
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 | 281.48 g/mol | Legacy Database |
| density | 0.94 g/cm³ | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/Oleamide None | Legacy Database |
| cas-canonical-smile | O=C(N)CCCCCCCC=CCCCCCCCC None | Legacy Database |
| cas-density | 0.94 g/cm3 None | Legacy Database |
| cas-inchi | InChI=1S/C18H35NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H2,19,20)/b10-9- None | Legacy Database |
| cas-inchi-key | InChIKey=FATBGEAMYMYZAF-KTKRTIGZSA-N None | Legacy Database |
| cas-melting-point | 76 °C None | Legacy Database |
| cas-name | Oleamide None | Legacy Database |
| wikipedia-name | Oleamide None | Legacy Database |
| LogP | 6.559170000000007 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 281.48399999999987 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 281.27186474 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 | 15 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 | 89.80750000000006 | RDKit |