Potassium cetyl phosphate

C16H34KO4PCAS 17026-85-6360.52 g/mol

Open in Covalent MOL file
OPOOHO−K+
Phosphate

Properties

Molecular formula
C16H34KO4P
Molar mass
360.52 g/mol
Exact mass
360.1832 Da
logP
1.95Crippen estimate
Polar surface area
69.6 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
16

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless.

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Identifiers

CAS number
17026-85-6
SMILES
CCCCCCCCCCCCCCCCOP(=O)(O)[O-].[K+]
InChIKey
RMGVATURDVPNOZ-UHFFFAOYSA-M
InChI
InChI=1S/C16H35O4P.K/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-21(17,18)19;/h2-16H2,1H3,(H2,17,18,19);/q;+1/p-1

Weigh it out

Type any one amount. The others follow from the molar mass.

Work with Potassium cetyl phosphate

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Emulsiphos19035-79-1

Similar compounds

Dicetyl phosphate2197-63-954 % similar Lauryl phosphate2627-35-254 % similar Miltefosine58066-85-645 % similar Dibutyl phosphate107-66-444 % similar Tris(tetrabutylammonium) hydrogen pyrophosphate76947-02-944 % similar Phosphocholine107-73-344 % similar Dihexyl ether112-58-341 % similar Octyl ether629-82-341 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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