4-Fluoro-3'-iododiphenyl ether supplier

Name
4-FLUORO-3'-IODODIPHENYL ETHER
EINECS
CAS No. 188534-09-0
Density 1.686 g/cm³
Solubility
Melting Point 52-54 °C
Formula C₁₂H₈FIO
Boiling Point 324.551 °C at 760 mmHg
Molecular Weight 314.098
Flash Point 150.084 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 3-(4-Fluorophenoxy)iodobenzene;
PSA 9.23000
LogP 4.22260

4-Fluoro-3'-iododiphenyl ether Specification

The Benzene,1-(4-fluorophenoxy)-3-iodo-, with CAS registry number 188534-09-0, has the systematic name of 1-(4-fluorophenoxy)-3-iodobenzene. Besides this, it is also called 4-Fluorophenyl 3-iodophenyl ether. And the chemical formula of this chemical is C₁₂H₈FIO.

Physical properties of Benzene,1-(4-fluorophenoxy)-3-iodo-: (1)ACD/LogP: 5.66; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.66; (4)ACD/LogD (pH 7.4): 5.66; (5)ACD/BCF (pH 5.5): 11842.55; (6)ACD/BCF (pH 7.4): 11842.55; (7)ACD/KOC (pH 5.5): 28665.58; (8)ACD/KOC (pH 7.4): 28665.58; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 9.23 Å²; (13)Index of Refraction: 1.621; (14)Molar Refractivity: 65.59 cm³; (15)Molar Volume: 186.3 cm³; (16)Polarizability: 26×10^-24cm³; (17)Surface Tension: 44.4 dyne/cm; (18)Enthalpy of Vaporization: 54.41 kJ/mol; (19)Vapour Pressure: 0.000462 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc2ccc(Oc1cccc(I)c1)cc2
(2)InChI: InChI=1/C12H8FIO/c13-9-4-6-11(7-5-9)15-12-3-1-2-10(14)8-12/h1-8H
(3)InChIKey: JMULVRBKALQNIW-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C12H8FIO/c13-9-4-6-11(7-5-9)15-12-3-1-2-10(14)8-12/h1-8H
(5)Std. InChIKey: JMULVRBKALQNIW-UHFFFAOYSA-N

Product Name

4-FLUORO-3'-IODODIPHENYL ETHER

4-Fluoro-3'-iododiphenyl ether Specification

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