Clf3 molecular geometry full#The InChIKey may allow easier web searches for CHLORINE TRIFLUORIDE, but it needs to be linked to the full InChI to get back to the original structure of the CHLORINE TRIFLUORIDE since the full standard InChI cannot be reconstructed from the InChIKey. The condensed, 27 character standard InChIKey (hashed version of the full standard InChI) of CHLORINE TRIFLUORIDE is: It can provide a standard way to encode the molecular information of CHLORINE TRIFLUORIDE to facilitate the search for the compound information in databases and on the web. The full standard InChI of CHLORINE TRIFLUORIDE is: InChI (IUPAC International Chemical Identifier) information of CHLORINE TRIFLUORIDEĪn alternative way of expressing structural information in text format is InChI.The chemical formula of CHLORINE TRIFLUORIDE is given in chemical formula page of CHLORINE TRIFLUORIDE, which identifies each constituent element by its chemical symbol and indicates the proportionate number of atoms of each element. Chemical formula of CHLORINE TRIFLUORIDE.The molecular weight of CHLORINE TRIFLUORIDE is available in molecular weight page of CHLORINE TRIFLUORIDE, which is calculated as the sum of the atomic masses of each constituent element multiplied by the number of atoms of that element. Molecular weight of CHLORINE TRIFLUORIDE.Chemical structure of CHLORINE TRIFLUORIDEīy visualizing the structure data file (SDF/MOL File) above, the chemical structure image of CHLORINE TRIFLUORIDE is available in chemical structure page of CHLORINE TRIFLUORIDE, which specifies the molecular geometry, i.e., the spatial arrangement of atoms and the chemical bonds that hold the atoms together.Activity Score for Nuclear Receptor LigandsĪdditional Information for Identifying CHLORINE TRIFLUORIDE Molecule.Activity Score for Ion Channel Modulators.Moriguchi Octanol-Water Partition Coefficient (logP).Ghose-Crippen Octanol-Water Partition Coefficient (logP).LogP (Octanol-Water Partition Coefficient).Heat of Vaporization at Normal Boiling Point.Upper Flammability Limit Volume Percent.Lower Flammability Limit Volume Percent.Standard State Gibbs Energy of Formation. Clf3 molecular geometry software#Most of the computational software and visualization program require the structural information of the target molecule, and the above structure data file (SDF/MOL File) can be a good option.īall-and-stick model of CHLORINE TRIFLUORIDEįor physicochemical, thermodynamic, transport, spectra, and other property data & information, the followings are available from “Mol-Instincts”, a chemical database based on quantum mechanics: The structure data file (SDF/MOL File) available above can be imported to most of the chemistry-related software packages, performing further scientific analysis. It starts with a header block, followed by "connection table’, which describes the structural relationships and properties of the atoms. The structure data file (SDF/MOL File) contains the information about the atoms, bonds, connectivity and coordinates of CHLORINE TRIFLUORIDE molecule. Click the link below to start downloading.ĭownload structure data file (SDF/MOL File) The structure data file (SDF/MOL File) of CHLORINE TRIFLUORIDE is available for download.
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