N-Dodecylmethacrylamide

Product Information

Molecular Formula:
C16H31NO
Molecular Weight:
253.42
Description
Hydrophobic, long-chain alkyl-substituted amide monomer.
Synonyms
N-DODECYLMETHACRYLAMIDE; N-Dodecyl-2-methyl-2-propenamide; N-Laurylmethacrylamide; N-dodecyl-2-methyl-prop-2-enamide; N-dodecyl-2-methylprop-2-enamide; N-lauryl-2-methyl-acrylamide
IUPAC Name
N-dodecyl-2-methylprop-2-enamide
Canonical SMILES
CCCCCCCCCCCCNC(=O)C(=C)C
InChI
InChI=1S/C16H31NO/c1-4-5-6-7-8-9-10-11-12-13-14-17-16(18)15(2)3/h2,4-14H2,1,3H3,(H,17,18)
InChI Key
HOZLHJIPBBRFGM-UHFFFAOYSA-N
Boiling Point
388.5°C at 760mmHg
Melting Point
41°C
Purity
95%
Density
0.863g/cm3
Storage
Store at room temperature

Safety Information

Hazards
Unknown

Computed Properties

XLogP3
6.1
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
12
Exact Mass
253.240564612 g/mol
Monoisotopic Mass
253.240564612 g/mol
Topological Polar Surface Area
29.1Ų
Heavy Atom Count
18
Formal Charge
0
Complexity
223
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes
The molarity calculator equation

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

The dilution calculator equation

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

This equation is commonly abbreviated as: C1V1 = C2V2

Related Products

Online Inquiry
  • Verification code
USA
  • International:
  • US & Canada (Toll free):
  • Email:
  • Fax:
UK
  • Email:
Copyright © 2024 BOC Sciences. All rights reserved.
Top
Inquiry Basket