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EUTRON 004166 SOFTWARE
EUTRON 004166 PROFESSIONAL
EUTRON 004166 DOWNLOAD

EUTRON 004166 PROFESSIONAL

Visit ChemTopia for further professional chemical information on the basis of a comprehensive intelligence networking platform for experts in the discipline around the globe. Below are the list of the other names (synonyms) of DAP1_004166 including the various registry numbers, if available: The DAP1_004166 compound may be called differently depending on the various different situations of industrial applications. Other names (synonyms) or registry numbers of DAP1_004166.The molecular weight of DAP1_004166 is available in molecular weight page of DAP1_004166, which is calculated as the sum of the atomic weights of each constituent element multiplied by the number of atoms of that element in the molecular formula. The molecular formula of DAP1_004166 is available in chemical formula page of DAP1_004166, which identifies each constituent element by its chemical symbol and indicates the proportionate number of atoms of each element.

EUTRON 004166 SOFTWARE

The DAP1_004166 structure data file can be imported to most of the cheminformatics software systems and applications.

EUTRON 004166 DOWNLOAD

The structure data file (SDF/MOL File) of DAP1_004166 is available for download in the SDF page of DAP1_004166, which provides the information about the atoms, bonds, connectivity and coordinates of DAP1_004166. Structure Data File (SDF/MOL File) of DAP1_004166.

The SMILES string of DAP1_004166 is CC5=CC(=O)C3(C)C(CC1C(=CCn2n1c(=O)n(C)c2=O)C3c4cccc(O)c4)C5=O, which can be can be imported by most molecule editors for conversion back into two-dimensional drawings or three-dimensional models of the DAP1_004166.

SMILES (Simplified Molecular-Input Line-Entry System) string of DAP1_004166.

Heat of Vaporization at Normal Boiling PointĪdditional Information for Identifying DAP1_004166 Molecule.

Upper Flammability Limit Volume Percent.

Lower Flammability Limit Volume Percent.

By right-clicking the visualization screen, various other options are available including the visualization of van der Waals surface and exporting to a image file.įor physicochemical, thermodynamic, and other property data & information, the followings are available from “ChemRTP”, a real-time chemical predictor based on an advanced QSPR: The information of the atoms, bonds, connectivity and coordinates included in the chemical structure of DAP1_004166 can easily be identified by this visualization. Mouse wheel zoom is available as well – the size of the DAP1_004166 molecule can be increased or decreased by scrolling the mouse wheel. The DAP1_004166 molecule shown in the visualization screen can be rotated interactively by keep clicking and moving the mouse button. For a better understanding of the chemical structure, an interactive 3D visualization of DAP1_004166 is provided here.