1,3,5-Trifluoro-2,4,6-triiodobenzene supplier

Name
1,3,5-Trifluoro-2,4,6-triiodobenzene
EINECS
CAS No. 84322-56-5
Article Data12
CAS DataBase
Density 3.029 g/cm³
Solubility Slightly soluble in water.
Melting Point 152℃
Formula C₆F₃I₃
Boiling Point 352.4 °C at 760 mmHg
Molecular Weight 509.775
Flash Point 148.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 1,3,5-TRILFLUORO-2,4,6-TRIIODOBENZENE;1,3,5-TRIFLUORO-2,4,6-TRIIODOBENZENE;1,3,5-Trifluoro-2,4,6-Triiodob;1,3,5-Trifluoro-2,4;Benzene,1,3,5-trifluoro-2,4,6-triiodo-
PSA 0.00000
LogP 3.91770

1,3,5-Trifluoro-2,4,6-triiodobenzene Specification

The 1,3,5-Trifluoro-2,4,6-triiodobenzene with CAS registry number of 84322-56-5 is also known as Benzene,1,3,5-trifluoro-2,4,6-triiodo-. The systematic name and product name are the same. In addition, the formula is C₆F₃I₃ and the molecular weight is 509.77. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties about 1,3,5-Trifluoro-2,4,6-triiodobenzene are: (1)ACD/LogP: 3.48; (2)# of Rule of 5 Violations: 1; (3)Index of Refraction: 1.698; (4)Molar Refractivity: 64.95 cm³; (5)Molar Volume: 168.2 cm³; (6)Polarizability: 25.75×10^-24cm³; (7)Surface Tension: 53.6 dyne/cm; (8)Density: 3.029 g/cm³; (9)Flash Point: 148.5 °C; (10)Enthalpy of Vaporization: 57.36 kJ/mol; (11)Boiling Point: 352.4 °C at 760 mmHg; (12)Vapour Pressure: 7.82E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
1. SMILES: Ic1c(F)c(I)c(F)c(I)c1F
2. InChI: InChI=1/C6F3I3/c7-1-4(10)2(8)6(12)3(9)5(1)11
3. InChIKey: NTAZOPPTLZSXQH-UHFFFAOYAZ
4. Std. InChI: InChI=1S/C6F3I3/c7-1-4(10)2(8)6(12)3(9)5(1)11
5. Std. InChIKey: NTAZOPPTLZSXQH-UHFFFAOYSA-N

Product Name

1,3,5-Trifluoro-2,4,6-triiodobenzene

1,3,5-Trifluoro-2,4,6-triiodobenzene Specification

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