Chemspider properties
Web314-316 °C SynQuest: 314.5 °C (Decomposes, Literature) Indofine [BIO-434] 295 °C (Decomposes) Alfa Aesar 314 °C OU Chemical Safety Data (No longer updated) More details: 314 °C Jean-Claude Bradley Open … WebFind definitions of properties predicted for ChemSpider using ACD/PhysChem Suite below. The Partition Coefficient ( LogP) is the equilibrium distribution of a solute between two liquid phases, the constant ratio of the solute's concentration in the upper phase to its … History - ChemSpider Predicted Properties
Chemspider properties
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Web132-135 °C SynQuest: 135 °C TCI U0077: 130-135 °C Alfa Aesar: 132-135 °C Alfa Aesar: 135-137 °C OU Chemical Safety Data (No longer updated) More details: 132-135 °C Merck Millipore 2878, 818710: 136 °C Jean … WebChemSpider is a value-added offering of publicly available chemical structures since many additional properties have been added to each of the chemical structures. We intend …
Web3,6-Dimethyl-2-piperazinone. Molecular Formula CHNO. Average mass 128.172 Da. Monoisotopic mass 128.094955 Da. ChemSpider ID 27016503. WebProperties are cached locally after the first time they are retrieved, speeding up subsequent access and reducing the number of unnecessary requests to the ChemSpider servers. External References ¶ Get a list of all external references for a given compound using the external_references property:
Web166 °C TCI S0833, S0119: 163-168 °C Alfa Aesar: 165 °C OU Chemical Safety Data (No longer updated) More details: 165 °C Jean-Claude Bradley Open Melting Point Dataset 15436: 165.5 °C Jean-Claude Bradley Open Melting Point Dataset 16868, 17259, 21533: 166.2 °C Jean-Claude Bradley Open Melting Point Dataset 28551, 28552: 166 °C Jean … WebPredicted data is generated using the US Environmental Protection Agency s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 1.58 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 347.68 (Adapted Stein & Brown method) Melting Pt (deg C): 126.85 (Mean or Weighted MP) …
WebIntroduction ChemSpider supports the use of chemical structures as search queries. There are lots of different ways that you can input your structure. This page will outline how to perform structure searches to find exact matches, as well as substructure searches and similarity searches.It will also cover how to construct advanced searches, which can …
WebEven though the toughness of hydrogels is usually adjusted by changing the cross-linking density and structure, or the polymer concentration, we have discovered a new strategy to control the toughness via modulating the side-chain length. chainsaw is readyWebMethanol. Molecular Formula CHO. Average mass 32.042 Da. Monoisotopic mass 32.026215 Da. ChemSpider ID 864. happy 1st work anniversary messageWebApr 10, 2024 · Besides, four Ln-MOFs can remain stable during the tests. The fluorescence quenching can be attributed to the competitive light absorption and the energy transformation between Ln-MOFs and Fe3+/Cr2O72− ions. Furthermore, the luminescent properties of Ln-MOFs have also been investigated. happy 1st work anniversary memeWeb236-239 °C (Sublimes) SynQuest 238 °C TCI N0082: 236-239 °C Alfa Aesar: 237 °C OU Chemical Safety Data (No longer updated) More details: 236.6 °C LKT Labs [N3301] : 234-238 °C Merck Millipore 2882, 818714: 237 °C Jean-Claude Bradley Open Melting Point Dataset 15999, 16664: 236.6 °C Jean-Claude Bradley Open Melting Point Dataset … chainsaw issuesWebBenzocaine. Molecular Formula CHNO. Average mass 165.189 Da. Monoisotopic mass 165.078979 Da. ChemSpider ID 13854242. chainsaw is smokingWebDefinition of ChemSpider in the Definitions.net dictionary. Meaning of ChemSpider. What does ChemSpider mean? Information and translations of ChemSpider in the most … happy 1st work anniversary to meWeb1- (Adamantan-1-yl)cyclopentyl. methacrylate. Molecular Formula CHO. Average mass 288.424 Da. Monoisotopic mass 288.208923 Da. ChemSpider ID 98646063. chainsaw jig for cutting beams