Back to Search
Molecule
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
Identifiers
CAS Registry Number
110-31-6
SMILES
CCCCCCCC/C=CCCCCCCCC(O)=NCCN=C(O)CCCCCCC/C=CCCCCCCCC
InChI Key
OXDXXMDEEFOVHR-CLFAGFIQSA-N
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-
Names and Synonyms
- Ethylenebis(Oleamide) Synonym
- 9-Octadecenamide, N,N′-1,2-ethanediylbis-, (9Z,9′Z)- Synonym
- Oleamide, N,N′-ethylenebis- Synonym
- 9-Octadecenamide, N,N′-1,2-ethanediylbis-, (Z,Z)- Synonym
- (9Z,9′Z)-N,N′-1,2-Ethanediylbis[9-octadecenamide] Synonym
- N,N′-Dioleoylethylenediamine Synonym
- N,N′-Ethylenedioleamide Synonym
- N,N′-Ethylenebis[oleamide] Synonym
- Ethylenebis(oleamide) Synonym
- Ethylene bisoleylamide Synonym
- Kemamide W 20 Synonym
- Slipacks O Synonym
- N,N′-Ethylenebis(oleic amide) Synonym
- N,N′-Ethylenebisoleylamide Synonym
- Glycolube VL Synonym
- Crodamide EBO Synonym
- Alflow AD 281 Synonym
- AD 281 Synonym
- Itohwax J 500 Synonym
- Alflow AD 281F Synonym
- Ethylenebis[oleic acid amide] Synonym
- Ethylenebisoleoylamide Synonym
- Finawax VL Synonym
- Alflow AD 281P Synonym
- WK 1766 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 589.01 g/mol | CAS Common Chemistry |
| 589.0060000000001 g/mol | RDKit | |
| 589.006 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 |
| 12.9744 | RDKit | |
| 12.46 | chempirical lib | |
| Molar Refractivity | 188.7655999999994 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.8421 | RDKit |
| 0.84 | chempirical lib | |
| Exact Mass | 588.559379544 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
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.
External Resources
Convert
Quick conversion
MW = 589.01 g/mol. Edit any field — others recompute live.
