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344324-66-9

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Basic Information
CAS No.: 344324-66-9
Name: 1-Methoxy-3,5-diiodobenzene
Article Data: 1
Molecular Structure:
Molecular Structure of 344324-66-9 (1-Methoxy-3,5-diiodobenzene)
Formula: C7H6I2O
Molecular Weight: 359.933
Synonyms: 1-METHOXY-3,5-DIIODOBENZENE;3,5-DIIODOANISOLE
Density: 2.284 g/cm3
Boiling Point: 345.3 °C at 760 mmHg
Flash Point: 162.6 °C
PSA: 9.23000
LogP: 2.90440
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  • 1-Methoxy-3,5-diiodobenzene

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    344324-66-9

    1-Methoxy-3,5-diiodobenzene

    Min.Order: 1 Gram

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    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemicals. W

    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, s

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  • N-(2-Aminoethyl)-2-(2,6-dichlorophenoxy)propanamide

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    N-(2-Aminoethyl)-2-(2,6-dichlorophenoxy)propanamide

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    Our own factory produces direct sales with absolute price advantage Application:Pharmaceutical industry Transportation:By sea Port:Shanghai/tianjin

    Antimex Chemical Limied, was founded in 2001, we are specializing in manufacturing & researching of Active pharmaceutical Ingredients,Veterinary pharm APIs,cosmetic ingredients,and

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  • 1-Methoxy-3,5-diiodobenzene

  • Casno:

    344324-66-9

    1-Methoxy-3,5-diiodobenzene

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    Cat # IA06A 3,5-diiodoanisole

    Founded in 1991, SPECTRA GROUP LIMITED, INC. (SGL) is a company specializing in creative solutions in the photosciences. The area of manufacturing and distribution of Specialty Che

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Specification

The CAS registry number of 1-Methoxy-3,5-diiodobenzene is 344324-66-9. This chemical's molecular formula is C7H6I2O and molecular weight is 359.9309. What's more, its systematic name is called 1,3-Diiodo-5-methoxybenzene.

Physical properties about 1-Methoxy-3,5-diiodobenzene are: (1)ACD/LogP: 3.30; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.3; (4)ACD/LogD (pH 7.4): 3.3; (5)ACD/BCF (pH 5.5): 190.67; (6)ACD/BCF (pH 7.4): 190.67; (7)ACD/KOC (pH 5.5): 1492.21; (8)ACD/KOC (pH 7.4): 1492.21; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Index of Refraction: 1.668; (13)Molar Refractivity: 58.74 cm3; (14)Molar Volume: 157.5 cm3; (15)Polarizability: 23.28×10-24 cm3; (16)Surface Tension: 48.1 dyne/cm; (17)Density: 2.284 g/cm3; (18)Flash Point: 162.6 °C; (19)Enthalpy of Vaporization: 56.6 kJ/mol; (20)Boiling Point: 345.3 °C at 760 mmHg; (21)Vapour Pressure: 0.000124 mmHg at 25 °C .

You can still convert the following datas into molecular structure:
(1) SMILES: Ic1cc(I)cc(OC)c1
(2) InChI: InChI=1/C7H6I2O/c1-10-7-3-5(8)2-6(9)4-7/h2-4H,1H3
(3) InChIKey: XHRFDEOAZQGXMM-UHFFFAOYAE