Chemdoodle Reactions Software Suite For
EAW Name: Shelley.Reaction Scheme: (Insert ChemDoodle drawing of the reaction scheme for this experiment,include your name at the bottom of the picture)(insert here)HCO&HAcetic Acid (ACOH)HHBr2COZHTrans-Cinnamic AcidBr Br2,3-Dibromo-3-Phenylpropanioc AcidMass of trans-cinnamic acid:1.59gMass of product:3.44gPercent yield:104Melting point range of product:Sample calculations for percent yield: (Use Equation. A software suite for drawing chemical structure diagrams, including the ability to calculate NMR spectra, generate IUPAC. ChemDraw Professional is the complete drawing tool of choice for chemists and biologists to create publication-ready, scientifically intelligent drawings for use in ELNs, databases and publications and for querying chemical databases, now including SciFinder®.ChemDoodle. A sampling pump is connected to this tube and accurately calibrated at a. A silylated glass wool plug precedes the front section and a 3 mm urethane foam plug follows the back section. Air samples containing isoamyl acetate are taken with a glass tube, 7 cm x 4 mm ID, containing two sections of activated coconut shell charcoal (front100 mg, back 50 mg) separated by a 2 mm urethane foam plug.
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ChemDraw Professional also offers customization options for Nicknames, Templates, and HotKeys, The Biopolymer toolbar enables creation of peptide, DNA and RNA sequences, including beta and D-amino acids, disulfide and lactam bridges, linkers and protecting groups and repeating units. ChemScript is a scripting language that exposes the underlying chemical structure processing power of ChemOffice to developers who want to manipulate structures and automate processes.This ultimate chemistry and biology drawing application delivers all of the industry leading drawing, publishing and analytical features in ChemDraw combined with the biology features in BioDraw, providing a complete solution for chemical structure drawing and analysis combined with biological pathway drawing.ChemDraw Professional chemical structure analysis tools include 13C and 1H NMR prediction with peak splitting and highlighting and choice of solvent, Struct=Name, ChemDraw for Excel, stoichiometric analysis, property predictions including pKa, LogP and LogS live-linked to the structure, a live-linked Database Gateway, direct searching in SciFinder® fragmentation tools, TLC and Gel Electrophoresis plate drawing tools, and 3D structures live-linked to the 2D structure. ChemFinder Std is a chemically-intelligent personal database system that scientists use to organize their compounds and to search for and correlate structures with properties.
Calculate values for physical properties, view and edit structures in a variety of modes, automatically create databases and forms for imported data including SDfiles, export and print. Browse, create, search, and update local databases with structural, numeric, and text data via user-customizable forms, including structural, sub-structural, and similarity queries, as well as linking to related data in sub-forms. TRNA, Ribosomes, Helix Proteins, Golgi Bodies, G-Proteins, Immunoglobins, Mitochondrion, new Freehand Pen Tool, Annotation, and a Plasmid mapping tool are also included.Available with ChemDraw Professional,ChemFinder Standard is the ultimate database management system for chemical structure and information databases.
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