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Pentafluoroiodobenzene

Pentafluoroiodobenzene structure

CAS No:
827-15-6
Formula:
C6F5I
Chemical Name:
Pentafluoroiodobenzene
Synonyms:
Benzene,1,2,3,4,5-pentafluoro-6-iodo-;Benzene,pentafluoroiodo-;1,2,3,4,5-Pentafluoro-6-iodobenzene;Pentafluoroiodobenzene;Iodopentafluorobenzene;Iodoperfluorobenzene;2,3,4,5,6-Pentafluoroiodobenzene;Pentafluorophenyl iodide;Perfluoroiodobenzene;NSC 88306
Categories:
Organic Chemistry > Hydrocarbons and Derivatives

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Description

Clear colorless liquid

Pentafluoroiodobenzene Basic Attributes

Molecular Weight：

293.96

Exact Mass：

293.96

BRN：

2051549

EC Number：

212-565-2

NSC Number：

88306

DSSTox ID：

DTXSID10231969

HScode：

2903999090

Characteristics

PSA：

XLogP3：

3.1

Appearance：

Clear colorless Liquid

Density：

1.1±0.1 g/cm3

Melting Point：

-29 °C

Boiling Point：

166 °C

Flash Point：

None

Refractive Index：

1.472

Water Solubility：

Insoluble in water.

Safety Information

Hazard category：

IRRITANT

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

36/37/38

safety instructions：

26-37/39-24/25

Marks：

Hazard note：

Irritant

Precautionary statement(s)：

P261-P305 + P351 + P338

Hazard Statements：

H315-H319-H335

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 45 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Pentafluoroiodobenzene Use and Manufacturing

Iodopentafluorobenzene was used to study the formation of radical ions of iodopentafluorobenzene in aqueous solution . It was used as solvent in a study to determine singlet oxgen lifetimes from phosphorescence decays in halogen substituted perfluorinated solvents by infrared emission spectrometery . It has potential applications in plasma processing industry and in preparation of catalysts .

Computed Properties

Molecular Weight:293.96
XLogP3:3.1
Hydrogen Bond Acceptor Count:5
Exact Mass:293.89649
Monoisotopic Mass:293.89649
Heavy Atom Count:12
Complexity:150
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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