Chemical Property - Laboratory

Difluoroethylene Polarity Difluoroethylene Polarity Difluoroethylene (CAS 75-38-7) is polar. It is polar by symmetry, but no dipole magnitude is quoted. Snyder polarity index Not conventionally assigned; XlogP3-AA 1.40 (Crippen calculated, RDKit). Covers geometry, comparison data, QC strategy and B2B.
Dichloroethane Polarity Dichloroethane Polarity Dichloroethane (CAS 1300-21-6) is polar. C2H4Cl2 has a calculated dipole of about 1.87 D, which follows from its tetrahedral carbon centre Snyder polarity index Not conventionally assigned; XlogP3-AA 1.81 (Crippen calculated, RDKit).
cis-1,2-Dichloroethene Polarity cis-1 2-Dichloroethene Polarity cis-1,2-Dichloroethene (CAS 156-59-2) is polar. C2H2Cl2 has a calculated dipole of about 1.58 D, which follows from its trigonal planar carbon centre Snyder polarity index Not conventionally assigned; XlogP3-AA 1.94 (Crippen calculated, RDKit).
Bromobenzene Polarity Bromobenzene Polarity Bromobenzene (CAS 108-86-1) is polar. It is polar by symmetry, but no dipole magnitude is quoted. Snyder polarity index Not conventionally assigned; XlogP3-AA 2.45 (Crippen calculated, RDKit). Covers geometry, comparison data, QC strategy and B2B.
Dichloroborane Polarity Dichloroborane Polarity Dichloroborane (CAS 10325-39-0) is polar. It is polar by symmetry, but no dipole magnitude is quoted. Snyder polarity index Not conventionally assigned; XlogP3-AA Not computed (Crippen parameters do not cover every element here).
Iodine tetrachloride ion Polarity Iodine tetrachloride ion Polarity Iodine tetrachloride ion (CAS 16330-00-2) is a molecular ion, for which "polar / nonpolar" is the wrong question. VSEPR gives 4 bonding domains and 2 lone pairs — symmetric, so μ = 0 D. Covers geometry, comparison data, QC strategy and B2B sourcing.
Benzil Polarity Benzil Polarity Benzil (CAS 134-81-6) is polar. C14H10O2 has a calculated dipole of about 3.60 D, which follows from its trigonal planar carbon centre Snyder polarity index Not conventionally assigned; XlogP3-AA 2.75 (Crippen calculated, RDKit).
9-Fluorenone Polarity 9-Fluorenone Polarity 9-Fluorenone (CAS 486-25-9) is polar. C13H8O has a calculated dipole of about 3.19 D, which follows from its trigonal planar carbon centre Snyder polarity index Not conventionally assigned; XlogP3-AA 2.90 (Crippen calculated, RDKit).
Methyl benzoate Polarity Methyl benzoate Polarity Methyl benzoate (CAS 93-58-3) is polar. C8H8O2 has a calculated dipole of about 2.00 D, which follows from its bent oxygen centre Snyder polarity index Not conventionally assigned; XlogP3-AA 1.47 (Crippen calculated, RDKit).
Bromine tetrafluoride ion Polarity Bromine tetrafluoride ion Polarity Bromine tetrafluoride ion (CAS 23707-28-0) is a molecular ion, for which "polar / nonpolar" is the wrong question. VSEPR gives 4 bonding domains and 2 lone pairs — symmetric, so μ = 0 D. Covers geometry, comparison data, QC strategy and B2B sourcing.

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