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Ethylene Bis(Stearamide)
CAS: 110-30-5 | C38H76N2O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
110-30-5
Molecular Formula:
C38H76N2O2
Molecular Weight:
593.0380000000001 g/mol
Names and Synonyms:
Ethylene Bis(Stearamide)
Michem 439
WE 183
Octadecanamide, N,N′-1,2-ethanediylbis-
Licolub FA 1
Alflow H 50L
Acrawax C-DF 1
Atmer SA 1760
Advawax 240
Light Amide WE 183
Kemamide EBS
EB-FF
Alflow H 50P
H 50P
P 130
JHE 341
Croda 212
G 110
Crodamide EBS
EBS-SF
Banlub N 18
Accurel SL 624
Kao Wax EB-G
Fatty Amide EB-G
Ceridust 3910
Micromide 520
Kao Wax EB-EF
E 0243-25G
140B
140P
Alflow H 50ES
PE-SA 270
EBS 120D
Alflow H 50TF-S
EBS 120
Waxso N
Alflow H 50FP
Hi-Lube 300P
EBA 60
EBS-P
500P
Licolub FA 6
HC Wax 2000
Itohwax J 550S
N,N-Ethylenebis(stearamide)
Acrawax CV
Finawax C
Hi-Lube 500P
B 50
Koshin U 100
Ethylenebis(stearamide)
P 200
Hi-Lube
N,N′-Ethyene bistearamide
Loxiol EBS
TLZJ 6
Loxamid 3324
S 400SP5
Shamrock S 400SP5
Slipacks EK
H 50S
FA 1
Crodamide EBSV
Palmowax SF
Vinyl distearamide
Slipacks E-SA 20
P 400
Hi-Lube EBS
TE 200
EBA
L-C 140P
EBS 50
EB-G
EBS-FF
Sunlube EBS
Crodawax 140
Kenamide EBS
Crodamide ORV
Alflow H 50SJ
OADEBSSF
P 02314
Octadecanamide, N,N′-ethylenebis-
N,N′-1,2-Ethanediylbis[octadecanamide]
Advawax
N,N′-Ethylenebis(stearamide)
Lubrol EA
N,N′-Distearoylethylenediamine
Ethylenebis[stearamide]
Abril wax 10DS
Ethylenediamine bis(stearamide)
Carlisle Wax 280
Microtomic 280
N,N′-Ethylene distearylamide
Advawax 280
N,N′-Ethylenedistearamide
1,2-Bis(octadecanamido)ethane
Plastflow
Carlisle 280
Advawax 275
Acrawax CT
Kemamide W 40
Chemetron 100
Wax C
Armowax EBS-P
C Wax
Dorset Wax
1,2-Ethylenebis(stearamide)
Ethylenebis[stearic acid amide]
Lubron E
Armowax EBS
Kao Wax EB-F
Kao Wax EB-P
Acrawax C
N,N′-Bis(octadecanoyl)ethylenediamine
Slipacks E
N,N′-Ethylenebis(stearylamide)
Armoslip EBS
Hoechst Wax C
Alflow H 50S
S 400N1
EB-P
Hostalub FA 1
N,N′-Ethylenebis(octadecanamide)
Alflow H 50T
EBS
Kao Wax EB-FF
N,N′-Bis(stearoyl)ethylenediamine
Synthewax
N,N′-Ethylenebis(stearic amide)
Alflow 50S
Light Amide WEF
Selosol B 495
Hidorin B 961
EBA 200
Alflow H 50TF
Kao Wax EB
Denon PB 1239
Alflow H 50F
Hymicron G 110
Loxamid EBS
Acrawax HMS
Bis(stearoyl)ethylenediamide
Karen A 40
Kemamide W 39
Licowax C
MX 731A
Abril 10DS
H 50T
Armowax EBS-B
Armowax EBS Powder
EBS-C
NSC 83613
Identifiers:
SMILES:
CCCCCCCCCCCCCCCCCC(O)=NCCN=C(O)CCCCCCCCCCCCCCCCC
InChI:
InChI=1S/C38H76N2O2/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/h3-36H2,1-2H3,(H,39,41)(H,40,42)
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 | 593.04 g/mol | Legacy Database |
| density | 0.97 g/cm³ | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/Ethylene_bis(stearamide) None | Legacy Database |
| cas-canonical-smile | O=C(NCCNC(=O)CCCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCCC None | Legacy Database |
| cas-density | 0.97 g/cm3 None | Legacy Database |
| cas-inchi | InChI=1S/C38H76N2O2/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/h3-36H2,1-2H3,(H,39,41)(H,40,42) None | Legacy Database |
| cas-inchi-key | InChIKey=RKISUIUJZGSLEV-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | 135-146 °C None | Legacy Database |
| cas-name | Ethylenebis(stearamide) None | Legacy Database |
| wikipedia-name | Ethylene bis(stearamide) None | Legacy Database |
| LogP | 13.422399999999978 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 593.0380000000001 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 592.590679672 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 42 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 2 count | RDKit |
| Hydrogen Bond Donors | 2 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 35 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 65.18 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 188.9535999999994 | RDKit |
