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Name |
1,3,5-Tris(4-iodophenyl)benzene |
EINECS | 625-108-0 |
CAS No. | 151417-38-8 | Density | 1.946 g/cm3 |
PSA | 0.00000 | LogP | 8.50140 |
Solubility | N/A | Melting Point |
254-260 °C(lit.) |
Formula | C24H15I3 | Boiling Point | 600.262 °C at 760 mmHg |
Molecular Weight | 684.097 | Flash Point | 309.929 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-39 | Risk Codes | 41 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
1 3 5-TRIS(4-IODOPHENYL)BENZENE) 90;4,4-Diiodo-5-(4-iodophenyl)-1,1:3,1-terphenyl;1,3,5-Tris(4-iodophenyl)benzene 97% |
Article Data | 1 |
The 1,3,5-Tris(4-iodophenyl)benzene, with the CAS registry number 151417-38-8, belongs to the product categories of Organic Electronics and Photonics; Synthetic Intermediates; Synthetic Tools and Reagents. This chemical's molecular formula is C24H15I3 and molecular weight is 684.08. What's more, its IUPAC name is the same with its product name.
Physical properties about 1,3,5-Tris(4-iodophenyl)benzene are: (1)ACD/LogP: 10.10; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 12; (4)ACD/LogD (pH 7.4): 12; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 10000000; (8)ACD/KOC (pH 7.4): 10000000; (9)#H bond acceptors: 0 ; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.719; (14)Molar Refractivity: 138.749 cm3; (15)Molar Volume: 351.506 cm3; (16)Surface Tension: 54.297 dyne/cm; (17)Density: 1.946 g/cm3; (18)Flash Point: 309.929 °C; (19)Enthalpy of Vaporization: 86.058 kJ/mol; (20)Boiling Point: 600.262 °C at 760 mmHg; (21)Vapour Pressure: 0 mmHg at 25 °C.
When you are dealing with this chemical, you should be very careful. This chemical may cause inflammation to the skin or other mucous membranes. It has serious damage to eyes. Therefore, you should wear eye/face protection. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1) SMILES: Ic4ccc(c3cc(c1ccc(I)cc1)cc(c2ccc(I)cc2)c3)cc4
(2) InChI: InChI=1S/C24H15I3/c25-22-7-1-16(2-8-22)19-13-20(17-3-9-23(26)10-4-17)15-21(14-19)18-5-11-24(27)12-6-18/h1-15H
(3) InChIKey: KGLWDSJGGFTHHD-UHFFFAOYSA-N