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Ethylenebis(Oleamide)
CAS: 110-31-6 | C38H72N2O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
110-31-6
Molecular Formula:
C38H72N2O2
Molecular Mass:
589.01 g/mol
Names and Synonyms:
Ethylenebis(Oleamide)
9-Octadecenamide, N,N′-1,2-ethanediylbis-, (9Z,9′Z)-
Oleamide, N,N′-ethylenebis-
9-Octadecenamide, N,N′-1,2-ethanediylbis-, (Z,Z)-
(9Z,9′Z)-N,N′-1,2-Ethanediylbis[9-octadecenamide]
N,N′-Dioleoylethylenediamine
N,N′-Ethylenedioleamide
N,N′-Ethylenebis[oleamide]
Ethylenebis(oleamide)
Ethylene bisoleylamide
Kemamide W 20
Slipacks O
N,N′-Ethylenebis(oleic amide)
N,N′-Ethylenebisoleylamide
Glycolube VL
Crodamide EBO
Alflow AD 281
AD 281
Itohwax J 500
Alflow AD 281F
Ethylenebis[oleic acid amide]
Ethylenebisoleoylamide
Finawax VL
Alflow AD 281P
WK 1766
Identifiers:
SMILES:
CCCCCCCC/C=CCCCCCCCC(O)=NCCN=C(O)CCCCCCC/C=CCCCCCCCC
InChI:
InChI=1S/C38H72N2O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-37(41)39-35-36-40-38(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20H,3-16,21-36H2,1-2H3,(H,39,41)(H,40,42)/b19-17-,20-18-
Key Properties
Melting Point
117-118 °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 | 589.01 g/mol | CAS Common Chemistry |
| 589.0060000000001 g/mol | RDKit | |
| 588.559379544 g/mol | RDKit | |
| Canonical SMILES | O=C(NCCNC(=O)CCCCCCCC=CCCCCCCCC)CCCCCCCC=CCCCCCCCC | CAS Common Chemistry |
| InChI | InChI=1S/C38H72N2O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-37(41)39-35-36-40-38(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20H,3-16,21-36H2,1-2H3,(H,39,41)(H,40,42)/b19-17-,20-18- | CAS Common Chemistry |
| InChI Key | InChIKey=OXDXXMDEEFOVHR-CLFAGFIQSA-N | CAS Common Chemistry |
| Melting Point | 117-118 °C | CAS Common Chemistry |
| Name | Ethylenebis(oleamide) | CAS Common Chemistry |
| Heavy Atom Count | 42 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 33 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 65.18 Ų | RDKit |
| LogP | 12.97439999999998 | RDKit |
| Molar Refractivity | 188.7655999999994 | RDKit |
