N-(n-Octadecyl)acrylamide

Inquiry

Molecular Formula:

C21H41NO

Molecular Weight:

323.56

CAS Number:

1506-54-3

Catalog Number:

1506-54-3

Product Information

Molecular Formula:

C21H41NO

Molecular Weight:

323.56

Description

Hydrophobic acrylamide monomer.

Synonyms

N-OCTADECYL ACRYLAMIDE; N-(N-OCTADECYL)ACRYLAMIDE; N-Octadecyl-2-propenamide; N-Octadecylpropenamide; N-Stearylacrylamide; N-octadecylprop-2-enamide

IUPAC Name

N-octadecylprop-2-enamide

Canonical SMILES

CCCCCCCCCCCCCCCCCCNC(=O)C=C

InChI

InChI=1S/C21H41NO/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-21(23)4-2/h4H,2-3,5-20H2,1H3,(H,22,23)

InChI Key

CNWVYEGPPMQTKA-UHFFFAOYSA-N

Boiling Point

457°C at 760mmHg

Melting Point

74-75°C

Purity

95%

Density

0.86g/cm3

Storage

Store at 4 degrees celsius

Safety Information

Hazards

Unknown

Computed Properties

XLogP3

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

323.318814931 g/mol

Monoisotopic Mass

323.318814931 g/mol

Topological Polar Surface Area

29.1Å²

Heavy Atom Count

Formal Charge

Complexity

263

Isotope Atom Count

Defined Atom Stereocenter Count

Undefined Atom Stereocenter Count

Defined Bond Stereocenter Count

Undefined Bond Stereocenter Count

Covalently-Bonded Unit Count

Compound Is Canonicalized

Yes

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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N-(n-Octadecyl)acrylamide

Product Information

Safety Information

Computed Properties

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