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Name |
Pyridinium,1-hexadecyl-2-methyl-, bromide (1:1) |
EINECS | N/A |
CAS No. | 20667-13-4 | Density | N/A |
PSA | 3.88000 | LogP | 3.76780 |
Solubility | N/A | Melting Point |
N/A |
Formula | C22H40BrN | Boiling Point | N/A |
Molecular Weight | 398.47 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-Hexadecyl-2-picoliniumbromide (7CI);2-Picolinium, 1-hexadecyl-, bromide (8CI);Pyridinium,1-hexadecyl-2-methyl-, bromide (9CI);Cetyl-2-picolinium bromide;Cetyl-a-picolinium bromide;N-Cetyl-2-methylpyridinium bromide;N-Cetyl-a-methylpyridinium bromide; |
Article Data | 4 |
The Pyridinium, 1-hexadecyl-2-methyl-, bromide (1:1), with the CAS registry number 20667-13-4, is also known as N-Cetyl-2-methylpyridinium bromide. This chemical's molecular formula is C22H40BrN and molecular weight is 398.46. What's more, its IUPAC name is 1-Hexadecyl-2-methylpyridin-1-ium bromide.
Physical properties about Pyridinium, 1-hexadecyl-2-methyl-, bromide (1:1) are: (1)ACD/LogP: 2.16; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.16; (4)ACD/LogD (pH 7.4): 2.16; (5)ACD/BCF (pH 5.5): 25.78; (6)ACD/BCF (pH 7.4): 25.78; (7)ACD/KOC (pH 5.5): 356.26; (8)ACD/KOC (pH 7.4): 356.26; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 15; (12)Polar Surface Area: 3.88 Å2.
You can still convert the following datas into molecular structure:
(1) SMILES: [Br-].[n+]1(ccccc1C)CCCCCCCCCCCCCCCC
(2) InChI: InChI=1/C22H40N.BrH/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-17-20-23-21-18-16-19-22(23)2;/h16,18-19,21H,3-15,17,20H2,1-2H3;1H/q+1;/p-1
(3) InChIKey: JRCWHWCFGYZDST-REWHXWOFAU