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210230-40-3

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Basic Information
CAS No.: 210230-40-3
Name: TETRABUTYLAMMONIUM BIS-TRIFLUOROMETHANE&
Article Data: 5
Molecular Structure:
Molecular Structure of 210230-40-3 (TETRABUTYLAMMONIUM BIS-TRIFLUOROMETHANE&)
Formula: C18H36F6N2O4S2
Molecular Weight: 522.617
Synonyms: N,N,N-Tributylbutan-1-aminium bis[(trifluoromethyl)sulfonyl]azanide;
Melting Point: 94-96 °C
Hazard Symbols: CorrosiveC
Risk Codes: 34
Safety: 26-36/37/39-45
Transport Information: UN 3261 8/PG 2
PSA: 85.04000
LogP: 8.22450
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Specification

The chemical with CAS registry number of 210230-40-3 is known as Tetrabutylammonium bis-trifluoromethane. The systematic name is N,N,N-Tributylbutan-1-aminium bis[(trifluoromethyl)sulfonyl]azanide. It belongs to product categories of AmmoniumAnalytical Reagents; Electrochemistry; Supporting Electrolytes for Electrochemistry; Chemical Synthesis; Ionic Liquids. In addition, the formula is C18H36F6N2O4S2 and the molecular weight is 522.61. This chemical should be stored in a cool, dry place filled with inert gas.

Physical properties about Tetrabutylammonium bis-trifluoromethane are: (1)# of Rule of 5 Violations: 1 ; (2)#H bond acceptors: 6; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 12; (5)Polar Surface Area: 85.04Å2.

When you are using this chemical, please be cautious about it. As a chemical, it may cause burns. During using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If accident happens or you feel unwell seek medical advice immediately.

You can still convert the following datas into molecular structure:
1. SMILES: FC(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC
2. InChI: InChI=1/C16H36N.C2F6NO4S2/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h5-16H2,1-4H3;/q+1;-1
3. InChIKey: CFAPFDTWIGBCQK-UHFFFAOYAX
4. Std. InChI: InChI=1S/C16H36N.C2F6NO4S2/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h5-16H2,1-4H3;/q+1;-1
5. Std. InChIKey: CFAPFDTWIGBCQK-UHFFFAOYSA-N