The values are sensitive to the solvent structure and the size of the alkyl halide. Particular attention was given to the change of the hydrocarbon chain (CHdoi:10.1016/S0040-6031(98)00481-XALBUQUERQUEL. M. P. CMOITAM. L. C. J
People can use the following data to convert to the molecule structure. 1. SMILES: BrCC(C)C; 2.?InChI: InChI=1/C4H9Br/c1-4(2)3-5/h4H,3H2,1-2H3. The following are the toxicity data which has been tested. OrganismTest TypeRouteReported Dose (Normalized Dose)EffectSource mammal (sp...
Provied information about Propane, 1-bromo-2-(bromodifluoromethyl)-1,1,2,3,3,3-hexafluoro-(Molecular Formula: C4Br2F8, CAS Registry Number:89608-24-2 ) ,Boiling Point,Melting Point,Flash Point,Density, Molecular Structure,Risk Codes,Synthesis Route at g
英文名称:Propane, 1,1'-[(1-bromo-1,2-ethenediyl)bis(oxy)]bis[2-methyl- CAS No.:925892-83-7 分子式:C10H19O2Br 分子量:251.16066 Propane, 1,1'-[(1-bromo-1,2-ethenediyl)bis(oxy)]bis[2-methyl- 数据 Mol: 4.0790 4.7100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7193 5.4950...
Structure Data of Free Polyatomic MoleculesMolecules containing Three or Four Carbon AtomsSummary This document is part of Subvolume C 'Molecules containing Three or Four Carbon Atoms' of Volume 25 'Structure Data of Free Polyatomic Molecules' of Landolt-Brnst...
isomerismmolecular vibrationorganic compoundsRaman spectra of organic substances/ 1-bromo-3-chloro-2-methylpropanespectroscopically unique conformersRaman spectrumcarbon ligand stretching vibrationsrotameric formsliquid spectraNot Availabledoi:10.1016/0022-2860(76)80088-9J.N. Som...