Product Name

  • Name

    POTASSIUM MONOFLUORO PHOSPHATE

  • EINECS 237-957-0
  • CAS No. 14104-28-0
  • Density
  • Solubility
  • Melting Point
  • Formula FH2O3PK2
  • Boiling Point
  • Molecular Weight 178.17
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 14104-28-0 (POTASSIUM MONOFLUORO PHOSPHATE)
  • Hazard Symbols
  • Synonyms Potassiumphosphorofluoridate (6CI,7CI);Dipotassium phosphorofluoridate;Potassiumfluorophosphate;Potassium phosphorofluoridate;
  • PSA 73.00000
  • LogP 0.92500

Phosphorofluoridicacid, dipotassium salt (8CI,9CI) Specification

The Phosphorofluoridicacid, dipotassium salt (8CI, 9CI), with CAS registry number of 14104-28-0, is also known as Dipotassium fluorophosphate. The IUPAC name is Dipotassium fluoro-dioxido-oxo-λ5-phosphane. Its EINECS registry number is 237-957-0. In addition, the formula is FH2O3PK2 and the molecular weight is 178.17.

Physical properties about Phosphorofluoridicacid, dipotassium salt (8CI, 9CI) are: (1)ACD/LogP: -1.27; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -5; (4)ACD/LogD (pH 7.4): -6; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)#H bond acceptors: 3; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 0; (10)Polar Surface Area: 67.34 Å2.

You can still convert the following datas into molecular structure:
1. Canonical SMILES: [O-]P(=O)([O-])F.[K+].[K+]
2. InChI: InChI=1S/FH2O3P.2K/c1-5(2,3)4;;/h(H2,2,3,4);;/q;2*+1/p-2
3. InChIKey: FXNRKXSSLJKNGH-UHFFFAOYSA-L

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