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chloropropane structural formula

2016 Emergency Response Guidebook. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 2.34 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 114.54 (Adapted Stein & Brown method) Melting Pt (deg C): -60.83 (Mean or Weighted MP) VP(mm Hg,25 deg C): 19.9 (Mean VP of Antoine & … For a better understanding of the chemical structure, an interactive 3D visualization of 1-CHLOROPROPANE is provided here. MDL number MFCD00000867. The 2-CHLOROPROPANE molecule contains a total of 11 atom(s). 1-Chloropropane | C3H7Cl | CID 10899 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, … Org. Chim. A, 1216, 2009, 1630-1639. umn class: Standard non-polar; Column type: Capillary; Start T: 75 C; CAS no: 540545; Active phase: Polydimethyl siloxane; Data type: Normal alkane RI; Authors: Tello, A.M.; Lebron-Aguilar, R.; Quintanilla-Lopez, J.E. h�bbd```b``f�- ���d��uA$�M0��d�� Y,��{`�.؜� �-," ֫"����@)`"#j�$c� X|�,�������lV ��`Н�`200���)�@� d�| ; Konukhova, S.V., Gas Chromatographic Identification of Ecologically Safe Freones, Vestn. CopyCopied, InChI=1S/C3H6BrCl/c1-3(5)2-4/h3H,2H2,1H3 The full standard InChI of 2-CHLOROPROPANE is: It can provide a standard way to encode the molecular information of 2-CHLOROPROPANE to facilitate the search for the compound information in databases and on the web. Phys. Mouse wheel zoom is available as well – the size of the 1-CHLOROPROPANE molecule can be increased or decreased by scrolling the mouse wheel. CopyCopied, Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, Predicted data is generated using the US Environmental Protection Agency’s EPISuite™, Click to predict properties on the Chemicalize site, For medical information relating to Covid-19, please consult the. ; Tello, A.M.; Santiuste, J.M., Isothermal retention indices on poly (3,3,3-trifluoropropylmethylsiloxane) stationary phases, J. Chromatogr. Anal. Conversion of complicated chemical-related units is no longer sophisticated with the aid of UnitPot. 211 0 obj <>/Filter/FlateDecode/ID[<6C67E643B29A5244BB7662F5A29C5138><197882964960A24EB9A28574D16307AC>]/Index[184 52]/Info 183 0 R/Length 123/Prev 180461/Root 185 0 R/Size 236/Type/XRef/W[1 3 1]>>stream The information of the atoms, bonds, connectivity and coordinates included in the chemical structure of 1-CHLOROPROPANE can easily be identified by this visualization. ; Santiuste, J.M., Isothermal retention indices on poly93-cyanopropylmethyl)siloxane stationary phases, J. Chromatogr. ; Helias, N.; Zlatkis, A.; Chen, E.C.M. ; Souza, E.S. The contents of this page can freely be shared if cited as follows: CopyCopied, CSID:17168, http://www.chemspider.com/Chemical-Structure.17168.html (accessed 00:22, Nov 25, 2020) The radius of the spheres is therefore smaller than the rod lengths in order to provide a clearer view of the atoms and bonds throughout the chemical structure model of 1-CHLOROPROPANE. Beilstein/REAXYS Number 1730782 . Khim., 54(12), 1999, 1272-1279, In original 1272-1279. ass: Standard non-polar; Column type: Capillary; CAS no: 540545; Active phase: Polydimethyl siloxanes; Data type: Normal alkane RI; Authors: Zenkevich, I.G., Criteria for Evaluation of Elution Order of Isomeric Organic Compounds, Zh. However, reacting with potassium hydroxide would compete with an SN2 nucleophilic substitution reaction (minor product) because OH−-ion is a strong, sterically unhindered nucleophile. SSR Ser. The 1-CHLOROPROPANE compound may be called differently depending on the various different situations of industrial applications. 2-Chloropropane | C3H7Cl | CID 6361 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, … h��YmO�8�+�X���w�R��,���˕��Bt���T-��f��q����N�jp��c��'�'�p&�PH"R(�Xh´�Ҹg�R"5��M��S���3b�sN�P The above chemical formula is the basis of stoichiometry in chemical equations, i.e., the calculation of relative quantities of reactants and products in chemical reactions. To compare, its structural isomer, 1-chloropropane, is instead an example of a primary (1°) haloalkane, as the chlorine-bound carbon atom has only one C-C bond. Chromatogr., 240, 1982, 423-444. umn class: Semi-standard non-polar; Column type: Capillary; Start T: 130 C; CAS no: 540545; Active phase: Apiezon L; Data type: Normal alkane RI; Authors: Arruda, A.C.S. Chromatogr., 15, 1992, 105-120. ass: Standard polar; Column length: 3.05 m; Column type: Packed; Heat rate: 8 K/min; Start T: 40 C; End T: 200 C; End time: 60 min; Start time: 4 min; CAS no: 540545; Active phase: Carbowax 20M; Substrate: Supelcoport; Data type: Linear RI; Authors: Peng, C.T. Gas Chromatogr., 6, 1968, 203-217. umn class: Semi-standard non-polar; Column type: Packed; Start T: 130 C; CAS no: 540545; Active phase: Apiezon L; Substrate: Celite (40:60 Gewichtsverhaltnis); Data type: Kovats RI; Authors: von Kovats, E., 206. endstream endobj 185 0 obj <>/Metadata 9 0 R/PageLayout/OneColumn/Pages 182 0 R/StructTreeRoot 13 0 R/Type/Catalog>> endobj 186 0 obj <>/ExtGState<>/Font<>/XObject<>>>/Rotate 0/StructParents 0/Type/Page>> endobj 187 0 obj <>stream The 1-CHLOROPROPANE molecule contains a total of 10 bond(s) There are 3 non-H bond(s). Acta, 41(7), 1958, 1915-1932. umn class: Standard non-polar; Column type: Capillary; Start T: 90 C; CAS no: 540545; Active phase: Polydimethyl siloxane; Data type: Normal alkane RI; Authors: Tello, A.M.; Lebron-Aguilar, R.; Quintanilla-Lopez, J.E. The condensed, 27 character standard InChIKey (hashed version of the full standard InChI) of 2-CHLOROPROPANE is: The InChIKey may allow easier web searches for 2-CHLOROPROPANE, but it needs to be linked to the full InChI to get back to the original structure of the 2-CHLOROPROPANE since the full standard InChI cannot be reconstructed from the InChIKey. Heat of Vaporization at Normal Boiling Point, LogP (Octanol-Water Partition Coefficient), Ghose-Crippen Octanol-Water Partition Coefficient (logP), Moriguchi Octanol-Water Partition Coefficient (logP), Activity Score for Ion Channel Modulators, Activity Score for Nuclear Receptor Ligands, Structure Data File (SDF/MOL File) of 1-CHLOROPROPANE, download in the SDF page of 1-CHLOROPROPANE, 11 atom(s) - 7 Hydrogen atom(s), 3 Carbon atom(s) and 1 Chlorine atom(s), Propyl chloride [UN1278] [Flammable liquid], Propyl chloride [UN1278] [Flammable liquid].

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