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Stearamide

CAS: 124-26-5 | C18H37NO

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 124-26-5
Molecular Formula: C18H37NO
Molecular Weight: 283.4999999999999 g/mol

Names and Synonyms:

Stearamide
Stearic acid amide
Octadecylamide
Octadecamide
Adogen 42
Stearamide
Octadecanamide
IncroMax PS
Chamide S
Chamide SSA
T 22 (amide)
T 22
Lutamide SR
Hidorin B 934
Finawax S 90
Daiwax SA 200
Finawax S 70
Loxamid S
Blaunon SD 50
Hidorin L 271
N 327
Impoe HE 88
Finawax S
Alflow S 100
Lutamide S
Atmer SA 1750
Fatty Amide T
Kao Fatty Amide S
Hymicron L 271
L 271
G 270
NSC 66462
Kawaslip VL
Neutron 2S
Armoslip 18LF
Amide AP
Crodamide SR
Hymicron G 270
Uniwax 1750
Hidorin F 792
Octadecaneamide
Neutron 2
Selosol 2M
Amide S (binder)
Alflow S 10
Hidorin M 7
Crodamide S
Amide T
EBF
Advawax 290
Armid 18
Kemamide S
Stearoylamine
Stearoylamide
Stearylamide
Stearic amide

Identifiers:

SMILES:
CCCCCCCCCCCCCCCCCC(=N)O
InChI:
InChI=1S/C18H37NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-17H2,1H3,(H2,19,20)

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

Category Property Value Source
Physical Properties molecular_mass 283.50 g/mol Legacy Database
cas-boiling-point 250-251 °C @ Press: 12 Torr Legacy Database
cas-canonical-smile O=C(N)CCCCCCCCCCCCCCCCC Legacy Database
cas-inchi InChI=1S/C18H37NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-17H2,1H3,(H2,19,20) Legacy Database
cas-inchi-key InChIKey=LYRFLYHAGKPMFH-UHFFFAOYSA-N Legacy Database
cas-melting-point 109 °C Legacy Database
cas-name Stearamide Legacy Database
LogP 6.783170000000007 RDKit
Molecular Molecular Weight 283.4999999999999 g/mol RDKit
Exact Exact Molecular Weight 283.287514804 g/mol RDKit
Heavy Heavy Atom Count 20 count RDKit
Hydrogen Hydrogen Bond Acceptors 1 count RDKit
Hydrogen Bond Donors 2 count RDKit
Rotatable Rotatable Bonds 16 count RDKit
Aromatic Aromatic Ring Count 0 count RDKit
Topological Topological Polar Surface Area 44.08 Ų RDKit
Molar Molar Refractivity 89.90150000000007 RDKit

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