Chemical Properties of 3-Methyl-2,8,9-trioxa-5-azonia-1-boratatricyclo[3.3.3.0(1,5)]undecane (CAS 27664-61-5)

3-Methyl-2,8,9-trioxa-5-azonia-1-boratatricyclo[3.3.3.0(1,5)]undecane

PDF Excel Molecule Calculator
InChI
InChI=1S/C7H14BNO3/c1-7-6-9-2-4-10-8(9,12-7)11-5-3-9/h7H,2-6H2,1H3
InChI Key
AFOKVYQKMHSYDH-UHFFFAOYSA-N
Formula
C7H14BNO3
SMILES
CC1C[N+]23CCO[B-]2(OCC3)O1
Molecular Weight1
171.00
CAS
27664-61-5
Other Names
  • 3-Methyl-2,8,9-trioxa-5-aza-1-boratricyclo[3.3.3.0(1,5)]undecane
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
IE [8.90; 9.70] eV Show Hide
IE 8.90 eV NIST
IE 9.70 eV NIST
log10WS 2.87 Crippen Calculated Property
logPoct/wat -0.282 Crippen Calculated Property

Similar Compounds

2,10,11-Trioxa-6-azonia-1-boratatricyclo(4.4.3.0(1,6))tridecane. Atropine, picolinyloxydimethylsilyl ether. QUINIDINE, M(N-OXIDE), AC. QUINIDINE, AC. Butanoic acid, 2-(1-methylethyl)-2,3-bis[(trimethylsilyl)oxy]-, [2,3,5,7a-tetrahydro-1-[(trimethylsilyl)oxy]-1H-pyrrolizin-7-yl]methy l ester, [1R-[1«alpha»,7(2R*,3S*),7a«beta»]]-. 7-angelyl echinatine, diTMS, dihydro. 7-tiglyl echinatine, diTMS, dihydro. 6-(2-Methylbutyryloxy)-hyoscyamine. Oxyphencyclimine. 5-methyluridine, 2',3',5'-tris(O-TMSi). Glyceofuran, TMS. 5-Methyluridine, tris(trimethylsilyl) deriv.. Camoensidine. Cytisine. N-acetylcytisine.

Find more compounds similar to 3-Methyl-2,8,9-trioxa-5-azonia-1-boratatricyclo[3.3.3.0(1,5)]undecane.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.