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Ethylene Bis(Stearamide)

CAS: 110-30-5 | C38H76N2O2

2D Structure

3D Structure

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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.

External Resources

All Properties

Comprehensive physical and chemical properties

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

Physical Properties

Property Value Source
LogP 13.422399999999978 RDKit
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

Molar

Property Value Source
Molar Refractivity 188.9535999999994 RDKit

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