Product Name

  • Name

    Hypofluorousacid (8CI,9CI)

  • EINECS
  • CAS No. 14034-79-8
  • Density 1.143g/cm3
  • Solubility
  • Melting Point
  • Formula FH O
  • Boiling Point
  • Molecular Weight 36.0057
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 14034-79-8 (Hypofluorousacid (8CI,9CI))
  • Hazard Symbols
  • Synonyms Fluoridohydridooxygen;Fluorol.;
  • PSA 20.23000
  • LogP 0.24340

Hypofluorousacid (8CI,9CI) Specification

The Hypofluorousacid (8CI,9CI), with the CAS registry number 14034-79-8, is also known as Fluoridohydridooxygen and Fluorol. This chemical's molecular formula is HFO and molecular weight is 36.0057. What's more, both its IUPAC name and systematic name are the same which is called Hypofluorous acid. It is an intermediate in the oxidation of water by fluorine, which produces hydrogen fluoride and oxygen. It is the only hypohalic acid that can be isolated as a solid. HOF is explosive, decomposing to oxygen and HF. It was isolated in pure form by fluorination of ice.

Physical properties about Hypofluorousacid (8CI,9CI) are: (1)ACD/LogP: 0.45; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.45; (4)ACD/LogD (pH 7.4): 0.44; (5)ACD/BCF (pH 5.5): 1.29; (6)ACD/BCF (pH 7.4): 1.28; (7)#H bond acceptors: 1; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 0; (10)Polar Surface Area: 9.23Å2; (11)Index of Refraction: 1.185; (12)Molar Refractivity: 3.74 cm3; (13)Molar Volume: 31.4 cm3; (14)Surface Tension: 11.8 dyne/cm; (15)Density: 1.143 g/cm3.

You can still convert the following datas into molecular structure:
(1) SMILES: FO
(2) InChI: InChI=1/FHO/c1-2/h2H
(3) InChIKey: AQYSYJUIMQTRMV-UHFFFAOYAN

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