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  2. 1,2-Dichlorobenzene - Wikipedia

    en.wikipedia.org/wiki/1,2-Dichlorobenzene

    2 → C 6 H 4 Cl 2 + HCl. The reaction also affords the 1,4- and small amounts of the 1,3-isomer. The 1,4- isomer is preferred over the 1,2- isomer due to steric hindrance. The 1,3- isomer is uncommon because it is a meta- compound, while chlorine, like all halogens, is an ortho/para-director in terms of electrophilic aromatic substitution.

  3. Reaction field method - Wikipedia

    en.wikipedia.org/wiki/Reaction_field_method

    where = is the total dipole moment of all the molecules in the cavity. The contribution to the potential energy of the molecule i {\displaystyle i} at the center of the cavity is − 1 / 2 μ i ⋅ E R F {\displaystyle -1/2\mu _{i}\cdot E_{RF}} and the torque on molecule i {\displaystyle i} is simply μ i × E R F {\displaystyle \mu _{i}\times ...

  4. Dichlorobenzene - Wikipedia

    en.wikipedia.org/wiki/Dichlorobenzene

    1,2-Dichlorobenzene or ortho-dichlorobenzene; 1,3-Dichlorobenzene or meta-dichlorobenzene; 1,4-Dichlorobenzene or para-dichlorobenzene. All three isomers are colorless chlorobenzenes with the formula C 6 H 4 Cl 2. They differ structurally based on where the two chlorine atoms are attached to the ring.

  5. Polarizability - Wikipedia

    en.wikipedia.org/wiki/Polarizability

    The polarizability of an atom or molecule is defined as the ratio of its induced dipole moment to the local electric field; in a crystalline solid, one considers the dipole moment per unit cell. [1] Note that the local electric field seen by a molecule is generally different from the macroscopic electric field that would be measured externally.

  6. Symmetry of diatomic molecules - Wikipedia

    en.wikipedia.org/wiki/Symmetry_of_diatomic_molecules

    Molecular symmetry in physics and chemistry describes the symmetry present in molecules and the classification of molecules according to their symmetry. Molecular symmetry is a fundamental concept in the application of Quantum Mechanics in physics and chemistry, for example it can be used to predict or explain many of a molecule's properties, such as its dipole moment and its allowed ...

  7. Hildebrand solubility parameter - Wikipedia

    en.wikipedia.org/wiki/Hildebrand_solubility...

    (However, PE only dissolves at temperatures well above 100 °C.) Poly(styrene) has a solubility parameter of 9.1 cal 1/2 cm −3/2, and thus ethyl acetate is likely to be a good solvent. Nylon 6,6 has a solubility parameter of 13.7 cal 1/2 cm −3/2, and ethanol is likely to be the best solvent of those tabulated. However, the latter is polar ...

  8. C6H4Cl2 - Wikipedia

    en.wikipedia.org/wiki/C6H4Cl2

    The molecular formula C 6 H 4 Cl 2 (molar mass: 147.00 g/mol) may refer to: 1,2-Dichlorobenzene; 1,3-Dichlorobenzene; 1,4-Dichlorobenzene;

  9. Debye - Wikipedia

    en.wikipedia.org/wiki/Debye

    Typical dipole moments for simple diatomic molecules are in the range of 0 to 11 D. Molecules with symmetry point groups or containing inversion symmetry will not have a permanent dipole moment, while highly ionic molecular species have a very large dipole moment, e.g. gas-phase potassium bromide, KBr, with a dipole moment of 10.41 D. [3] A proton and an electron 1 Å apart have a dipole ...

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