Basic Information | Post buying leads | Suppliers |
Name |
Octyldodecyldimethylammonium chloride |
EINECS | N/A |
CAS No. | 10361-16-7 | Density | N/A |
PSA | 0.00000 | LogP | 4.34820 |
Solubility | N/A | Melting Point |
N/A |
Formula | C22H48ClN | Boiling Point | N/A |
Molecular Weight | 362.083 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-Dodecanaminium,N,N-dimethyl-N-octyl-, chloride (9CI);Ammonium, dodecyldimethyloctyl-,chloride (8CI);BTC 812;Dodecyldimethyloctylammonium chloride;Osban; |
This chemical is called Octyldodecyldimethylammonium chloride, and its IUPAC name is dodecyl-dimethyl-octylazanium chloride. With the molecular formula of C22H48ClN, its molecular weight is 362.08. The CAS registry number of this chemical is 10361-16-7.
Other characteristics of the Octyldodecyldimethylammonium chloride can be summarised as followings: (1).ACD/LogP: 2.51; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.51; (4)ACD/LogD (pH 7.4): 2.51; (5)ACD/BCF (pH 5.5): 47.85; (6)ACD/BCF (pH 7.4): 47.85; (7)ACD/KOC (pH 5.5): 554.71; (8)ACD/KOC (pH 7.4): 554.71; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 18; (12)Polar Surface Area: 0 Å2; (13)Rotatable Bond Count: 18; (14)Heavy Atom Count: 24; (15)Complexity: 222; (16)Covalently-Bonded Unit Count: 2.
You can still convert the following datas into molecular structure:
1.SMILES: [Cl-].C(CCCCC[N+](C)(CCCCCCCC)C)CCCCCC
2.InChI: InChI=1/C22H48N.ClH/c1-5-7-9-11-13-14-15-16-18-20-22-23(3,4)21-19-17-12-10-8-6-2;/h5-22H2,1-4H3;1H/q+1;/p-1
3.InChIKey: NLFTWRWHIFBVRC-REWHXWOFAD