3-[fluoro(methyl)phosphoryl]oxypropyl-trimethylazanium
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![3-[fluoro(methyl)phosphoryl]oxypropyl-trimethylazanium structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d75c76d9c0e7447ca3630ec02ac0b7c6.png "3-[fluoro(methyl)phosphoryl]oxypropyl-trimethylazanium")
3-[fluoro(methyl)phosphoryl]oxypropyl-trimethylazanium
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CAS No:
79351-07-8
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Formula:
C7H18FNO2P+
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Chemical Name:
3-[fluoro(methyl)phosphoryl]oxypropyl-trimethylazanium
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Synonyms:
79351-07-8;(3-Hydroxypropyl)trimethylammonium ester with methylphosphonofluoridate;AMMONIUM, (3-HYDROXYPROPYL)TRIMETHYL-, ESTER with METHYLPHOSPHONOFLUORIDATE;NIOSH/BR5778200;Methyl fluorophosphoryl homocholine;DTXSID001000419;BR57782000;3-{[Fluoro(methyl)phosphoryl]oxy}-N,N,N-trimethylpropan-1-aminium;Ammonium, (3-hydroxypropyl)trimethyl-, inner salt, methylphosphonofluoridate, (ester)
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CAS No:
3-[fluoro(methyl)phosphoryl]oxypropyl-trimethylazanium Basic Attributes
198.20 g/mol
198.10591898 g/mol
Computed Properties
Molecular Weight:198.20
XLogP3:0.4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:198.10591898
Monoisotopic Mass:198.10591898
Topological Polar Surface Area:26.3
Heavy Atom Count:12
Formal Charge:1
Complexity:179
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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