N-TERT-OCTYLACRYLAMIDE

Product Information

Molecular Formula:
C11H21NO
Molecular Weight:
183.29
Description
Hydrophobic acrylamide derivative.
Synonyms
TERTIARY-OCTYL ACRYLAMIDE; N-TERT-OCTYLACRYLAMIDE; T-OCTYLACRYLAMIDE; TOA; 2-Propenamide,N-(1,1,3,3-tetramethylbutyl)-; Acrylamide, N-(1,1,3,3-tetramethylbutyl)-
IUPAC Name
N-(2,4,4-trimethylpentan-2-yl)prop-2-enamide
Canonical SMILES
CC(C)(C)CC(C)(C)NC(=O)C=C
InChI
InChI=1S/C11H21NO/c1-7-9(13)12-11(5,6)8-10(2,3)4/h7H,1,8H2,2-6H3,(H,12,13)
InChI Key
YRDNVESFWXDNSI-UHFFFAOYSA-N
Boiling Point
301.5ºC at 760mmHg
Melting Point
63-64ºC
Purity
95%
Density
0.867g/cm3
Appearance
White to Orange to Green powder to lump
Storage
0-10℃

Safety Information

Hazards
H302:
Harmful if swallowed.
Precautionary Statement
P264:
Wash thoroughly after handling.
P270:
Do not eat, drink or smoke when using this product.
P301+P312+P330:
IF SWALLOWED:
Call a POISON CENTER or doctor/physician if you feel unwell.
Rinse mouth.
P501:
Dispose of contents/container in accordance with local/regional/national/international regulations.

Computed Properties

XLogP3
2.8
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
4
Exact Mass
183.162314293 g/mol
Monoisotopic Mass
183.162314293 g/mol
Topological Polar Surface Area
29.1Ų
Heavy Atom Count
13
Formal Charge
0
Complexity
199
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

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