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Thymol iodide

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  • Name Thymol iodide
  • EINECS209-007-5
  • CAS No. 552-22-7
  • Density1.617g/cm3
  • PSA18.46000
  • LogP7.67480
  • SolubilityInsoluble (soluble in ether, chloroform) Molecular Structure of 552-22-7 (THYMOL IODIDE)
  • Hazard SymbolsCorrosiveC
  • SynonymsCorrosiveC
  • Thymol iodide Specification

    The Hypoiodous acid,I,I'-[2,2'-dimethyl-5,5'-bis(1-methylethyl)[1,1'-biphenyl]-4,4'-diyl] ester, with the CAS registry number 552-22-7, is also known as Thymol iodide. Its EINECS number is 209-007-5. It belongs to the product category of Organics. This chemical's molecular formula is C20H24I2O2 and molecular weight is 550.21. What's more, its systematic name is 2,2'-Dimethyl-5,5'-di(propan-2-yl)biphenyl-4,4'-diyl dihypoiodite. It has slight iodine smell, and when it is combusted, it can produce toxic gases iodine. What's more, the product should be sealed and stored in containers with dry inert gas which are placed in cool, ventilated and dry places.

    Physical properties of Hypoiodous acid,I,I'-[2,2'-dimethyl-5,5'-bis(1-methylethyl)[1,1'-biphenyl]-4,4'-diyl] ester are: (1)ACD/LogP: 11.04; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 11.04; (4)ACD/LogD (pH 7.4): 11.04; (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: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 18.46 Å2; (13)Index of Refraction: 1.616; (14)Molar Refractivity: 118.89 cm3; (15)Molar Volume: 340 cm3; (16)Polarizability: 47.13×10-24 cm3; (17)Surface Tension: 42.3 dyne/cm; (18)Density: 1.617 g/cm3; (19)Flash Point: 243.5 °C; (20)Enthalpy of Vaporization: 71.49 kJ/mol; (21)Boiling Point: 479 °C at 760 mmHg; (22)Vapour Pressure: 7.11E-09 mmHg at 25°C.

    When you are using this chemical, please be cautious about it as the following:
    It is highly flammable, so you should keep it away from sources of ignition - No smoking. It is harmful if swallowed. It has the risk of serious damage to eyes. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing.

    You can still convert the following datas into molecular structure:
    (1)Canonical SMILES: CC1=CC(=C(C=C1C2=CC(=C(C=C2C)OI)C(C)C)C(C)C)OI
    (2)InChI: InChI=1S/C20H24I2O2/c1-11(2)15-9-17(13(5)7-19(15)23-21)18-10-16(12(3)4)
    20(24-22)8-14(18)6/h7-12H,1-6H3
    (3)InChIKey: SHOKWSLXDAIZPP-UHFFFAOYSA-N 

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