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Lewis Structure Polarity Benzoic acid
  • Galactose Polarity
    Galactose Polarity Galactose Polarity Galactose (CAS 59-23-4) is polar. C6H12O6 has a calculated dipole of about 2.35 D Snyder polarity index Not conventionally assigned; XlogP3-AA -3.22 (Crippen calculated, RDKit). Covers geometry, comparison data, QC strategy and B2B sourcing notes.
  • Eugenol Polarity
    Eugenol Polarity Eugenol Polarity Eugenol (CAS 97-53-0) is polar. C10H12O2 has a calculated dipole of about 2.42 D, which follows from its bent oxygen centre Snyder polarity index Not conventionally assigned; XlogP3-AA 2.13 (Crippen calculated, RDKit).
  • Ethylbenzene Polarity
    Ethylbenzene Polarity Ethylbenzene Polarity Ethylbenzene (CAS 100-41-4) is polar. C8H10 has a calculated dipole of about 0.40 D, which follows from its trigonal planar carbon centre Snyder polarity index Not conventionally assigned; XlogP3-AA 2.25 (Crippen calculated, RDKit).
  • Epinephrine Polarity
    Epinephrine Polarity Epinephrine Polarity Epinephrine (CAS 51-43-4) is polar. C9H13NO3 has a calculated dipole of about 4.39 D, which follows from its trigonal pyramidal nitrogen centre Snyder polarity index Not conventionally assigned; XlogP3-AA 0.35 (Crippen calculated, RDKit).
  • Dodecyl alcohol (Lauryl alcohol) Polarity
    Dodecyl alcohol (Lauryl alcohol) Polarity Dodecyl alcohol (Lauryl alcohol) Polarity Dodecyl alcohol (Lauryl alcohol) (CAS 112-53-8) is polar. C12H26O has a calculated dipole of about 1.63 D, which follows from its bent oxygen centre Snyder polarity index Not conventionally assigned; XlogP3-AA 3.90 (Crippen calculated, RDKit).
  • Diphenylamine Polarity
    Diphenylamine Polarity Diphenylamine Polarity Diphenylamine (CAS 122-39-4) is polar. C12H11N has a calculated dipole of about 0.85 D, which follows from its trigonal planar carbon centre Snyder polarity index Not conventionally assigned; XlogP3-AA 3.43 (Crippen calculated, RDKit).
  • Diethylamine Polarity
    Diethylamine Polarity Diethylamine Polarity Diethylamine (CAS 109-89-7) is polar. C4H11N has a calculated dipole of about 0.93 D, which follows from its trigonal pyramidal nitrogen centre Snyder polarity index Not conventionally assigned; XlogP3-AA 0.62 (Crippen calculated, RDKit).
  • Limonene Polarity
    Limonene Polarity Limonene Polarity Limonene (CAS 138-86-3) is polar. C10H16 has a calculated dipole of about 0.48 D, which follows from its trigonal planar carbon centre Snyder polarity index Not conventionally assigned; XlogP3-AA 3.31 (Crippen calculated, RDKit).
  • Cyclohexene Polarity
    Cyclohexene Polarity Cyclohexene Polarity Cyclohexene (CAS 110-83-8) is polar. C6H10 has a calculated dipole of about 0.31 D, which follows from its tetrahedral carbon centre Snyder polarity index Not conventionally assigned; XlogP3-AA 2.12 (Crippen calculated, RDKit).
  • Cyclohexanol Polarity
    Cyclohexanol Polarity Cyclohexanol Polarity Cyclohexanol (CAS 108-93-0) is polar. C6H12O has a calculated dipole of about 1.45 D, which follows from its bent oxygen centre Snyder polarity index Not conventionally assigned; XlogP3-AA 1.31 (Crippen calculated, RDKit).
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