Chemical Property - Laboratory

Iodoform Polarity Iodoform Polarity Iodoform (CAS 75-47-8) is polar. It is polar by symmetry, but no dipole magnitude is quoted. Snyder polarity index Not conventionally assigned; XlogP3-AA 2.58 (Crippen calculated, RDKit). Covers geometry, comparison data, QC strategy and B2B.
Methanesulfonate ion Polarity Methanesulfonate ion Polarity Methanesulfonate ion (CAS 19537-70-9) is a molecular ion, for which "polar / nonpolar" is the wrong question. Its polarity follows from structure and symmetry rather than from a calculated dipole. Covers geometry, comparison data, QC strategy and.
Dimethyl sulfide Polarity Dimethyl sulfide Polarity Dimethyl sulfide (CAS 75-18-3) is polar. It is polar by symmetry, but no dipole magnitude is quoted. Snyder polarity index Not conventionally assigned; XlogP3-AA 0.98 (Crippen calculated, RDKit). Covers geometry, comparison data, QC strategy and B2B.
Acetyl cyanide Polarity Acetyl cyanide Polarity Acetyl cyanide (CAS 631-57-2) is polar. It is polar by symmetry, but no dipole magnitude is quoted. Snyder polarity index Not conventionally assigned; XlogP3-AA 0.10 (Crippen calculated, RDKit). Covers geometry, comparison data, QC strategy and B2B.
Dimethylamine Polarity Dimethylamine Polarity Dimethylamine (CAS 124-40-3) is polar. C2H7N has a calculated dipole of about 1.07 D, which follows from its trigonal pyramidal nitrogen centre Snyder polarity index Not conventionally assigned; XlogP3-AA -0.16 (Crippen calculated, RDKit).
Calcium nitride Polarity Calcium nitride Polarity Calcium nitride (CAS 12013-82-0) is an ionic substance for which a molecular dipole moment is not defined. It is ionic: polarity shows up as charge separation and hydration, not as a molecular dipole.
Propylamine Polarity Propylamine Polarity Propylamine (CAS 107-10-8) is polar. C3H9N has a calculated dipole of about 1.22 D, which follows from its trigonal pyramidal nitrogen centre Snyder polarity index Not conventionally assigned; XlogP3-AA 0.36 (Crippen calculated, RDKit).
Ethyl radical Polarity Ethyl radical Polarity Ethyl radical (CAS 2025-56-1) is polar. C2H5 has a calculated dipole of about 0.45 D, which follows from its tetrahedral carbon centre Snyder polarity index Not conventionally assigned; XlogP3-AA 0.84 (Crippen calculated, RDKit).
Butyric acid Polarity Butyric acid Polarity Butyric acid (CAS 107-92-6) is polar. C4H8O2 has a calculated dipole of about 1.50 D, which follows from its bent oxygen centre Snyder polarity index Not conventionally assigned; XlogP3-AA 0.87 (Crippen calculated, RDKit).
Butanal Polarity Butanal Polarity Butanal (CAS 123-72-8) is polar. C4H8O has a calculated dipole of about 2.70 D, which follows from its tetrahedral carbon centre Snyder polarity index Not conventionally assigned; XlogP3-AA 0.99 (Crippen calculated, RDKit).

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