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26670-89-3

Basic Information
CAS No.: 26670-89-3
Name: 2-BROMO-4-IODOTOLUENE
Article Data: 6
Molecular Structure:
Molecular Structure of 26670-89-3 (2-BROMO-4-IODOTOLUENE)
Formula: C7H6BrI
Molecular Weight: 296.933
Synonyms: Toluene,2-bromo-4-iodo- (8CI);2-Bromo-4-iodo-1-methylbenzene;2-Bromo-4-iodotoluene;
Density: 2.062 g/cm3
Melting Point: 265-267 °C
Boiling Point: 263.604 °C at 760 mmHg
Flash Point: 113.224 °C
PSA: 0.00000
LogP: 3.36210
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  • 2-Bromo-4-iodotoluene

  • Casno:

    26670-89-3

    2-Bromo-4-iodotoluene

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  • 2-BROMO-4-IODOTOLUENE

  • Casno:

    26670-89-3

    2-BROMO-4-IODOTOLUENE

    Min.Order: 1 Gram

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  • Hot Sale 2-Bromo-4-Iodotoluene

  • Casno:

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    Hot Sale 2-Bromo-4-Iodotoluene

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  • 2-bromo-4-iodo-1-methylbenzene

  • Casno:

    26670-89-3

    2-bromo-4-iodo-1-methylbenzene

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  • 2-BROMO-4-IODOTOLUENE

  • Casno:

    26670-89-3

    2-BROMO-4-IODOTOLUENE

    Min.Order: 0

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  • 4-amino-3-sulfanylbenzoicacid

  • Casno:

    26670-89-3

    4-amino-3-sulfanylbenzoicacid

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Specification

The 2-Bromo-4-iodotoluene with the CAS number 26670-89-3 is also called Benzene,2-bromo-4-iodo-1-methyl-. The systematic name is 2-bromo-4-iodo-1-methylbenzene. Its molecular formula is C7H6BrI. This chemical belongs to the following product categories: (1)Bromine Compounds; (2)Iodine Compounds.

The properties of the 2-Bromo-4-iodotoluene are: (1)ACD/LogP: 4.80; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4; (4)ACD/LogD (pH 7.4): 4; (5)ACD/BCF (pH 5.5): 1516; (6)ACD/BCF (pH 7.4): 1516; (7)ACD/KOC (pH 5.5): 6582; (8)ACD/KOC (pH 7.4): 6582; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 0Å2; (13)Index of Refraction: 1.637; (14)Molar Refractivity: 51.675 cm3; (15)Molar Volume: 143.966 cm3; (16)Polarizability: 20.485×10-24cm3; (17)Surface Tension: 44.113 dyne/cm; (18)Enthalpy of Vaporization: 48.122 kJ/mol; (19)Vapour Pressure: 0.017 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Ic1cc(Br)c(C)cc1
(2)InChI: InChI=1/C7H6BrI/c1-5-2-3-6(9)4-7(5)8/h2-4H,1H3
(3)InChIKey: ANRAKTDEUFLKDO-UHFFFAOYAY