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Cas Database |
| Name |
1,3,5-Trifluoro-2,4,6-triiodobenzene |
EINECS | N/A |
| CAS No. | 84322-56-5 | Density | 3.029 g/cm3 |
| PSA | 0.00000 | LogP | 3.91770 |
| 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 | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
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Hazard Symbols |
 Xi
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| 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- |
Article Data | 12 |
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
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