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CAS No.: | 84322-56-5 |
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Name: | 1,3,5-Trifluoro-2,4,6-triiodobenzene |
Article Data: | 12 |
Molecular Structure: | |
Formula: | C6F3I3 |
Molecular Weight: | 509.775 |
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- |
Density: | 3.029 g/cm3 |
Melting Point: | 152℃ |
Boiling Point: | 352.4 °C at 760 mmHg |
Flash Point: | 148.5 °C |
Solubility: | Slightly soluble in water. |
Hazard Symbols: | Xi |
PSA: | 0.00000 |
LogP: | 3.91770 |
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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