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Name |
Phosphonic acid, [[(3,5,5-trimethylhexyl)imino]bis(methylene)]bis-, dipotassium salt (9CI) |
EINECS | 303-779-8 |
CAS No. | 94230-69-0 | Density | N/A |
PSA | 143.58000 | LogP | 2.89760 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H27K2NO6P2 | Boiling Point | N/A |
Molecular Weight | 405.45 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Dipotassium dihydrogen [[(3,5,5-trimethylhexyl)imino]bis(methylene)]diphosphonate;Dipotassium 3,5,5-trimethyl-N,N-bis(phosphonatomethyl)hexan-1-amine; |
The Phosphonic acid, [[(3,5,5-trimethylhexyl)imino]bis(methylene)]bis-, dipotassium salt (9CI), with the CAS registry number 94230-69-0, is also known as Dipotassium dihydrogen [[(3,5,5-trimethylhexyl)imino]bis(methylene)]diphosphonate. Its EINECS number is 303-779-8. This chemical's molecular formula is C11H27K2NO6P2 and molecular weight is 405.45. What's more, its systematic name is Dipotassium 3,5,5-trimethyl-N,N-bis(phosphonatomethyl)hexan-1-amine.
Physical properties of Phosphonic acid, [[(3,5,5-trimethylhexyl)imino]bis(methylene)]bis-, dipotassium salt (9CI) are: (1)H-Bond Donor: 2; (2)H-Bond Acceptor: 7; (3)Rotatable Bond Count: 8; (4)Exact Mass: 407.043124; (5)MonoIsotopic Mass: 407.043124; (6)Topological Polar Surface Area: 124; (7)Heavy Atom Count: 22; (8)Formal Charge: 0; (9)Complexity: 371; (10)Isotope Atom Count: 0; (11)Defined Atom StereoCenter Count: 0; (12)Undefined Atom StereoCenter Count: 1; (13)Defined Bond StereoCenter Count: 0; (14)Undefined Bond StereoCenter Count: 0; (15)Covalently-Bonded Unit Count: 3.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(CCN(CP(=O)(O)O)CP(=O)([O-])[O-])CC(C)(C)C.[K+].[K+]
(2)InChI: InChI=1S/C11H27NO6P2.2K/c1-10(7-11(2,3)4)5-6-12(8-19(13,14)15)9-20(16,17)18;;/h10H,5-9H2,1-4H3,(H2,13,14,15)(H2,16,17,18);;/q;2*+1/p-2
(3)InChIKey: XDNCIMPVIMWTRR-UHFFFAOYSA-L