Chemical Properties of 2,10,11-Trioxa-6-azonia-1-boratatricyclo(4.4.3.0(1,6))tridecane (CAS 283-64-7)

2,10,11-Trioxa-6-azonia-1-boratatricyclo(4.4.3.0(1,6))tridecane

InChI
InChI=1S/C8H16BNO3/c1-3-10-4-2-7-12-9(10,11-6-1)13-8-5-10/h1-8H2
InChI Key
DVGDIZINSCCOLT-UHFFFAOYSA-N
Formula
C8H16BNO3
SMILES
C1CO[B-]23OCCC[N+]2(C1)CCO3
Molecular Weight1
185.03
CAS
283-64-7
Other Names
  • 2,10,11-Trioxa-5-aza-1-boratricyclo[4.4.3.01,6]tridecane
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Physical Properties

Property Value Unit Source
IE 9.28 eV Relay (1.0) Calculated Property
logPoct/wat 0.110 Crippen Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
ΔsubH 102.20 ± 1.00 kJ/mol 390.00 NIST

Similar Compounds

3-Methyl-2,8,9-trioxa-5-azonia-1-boratatricyclo[3.3.3.0(1,5)]undecane. Atropine, picolinyloxydimethylsilyl ether. m-Hydroxycocaine. Quinapril desethyl - H2O Me (Quinaprilate - H2O Me). Tropate, TMS. Benzeneacetic acid, «alpha»-[[(trimethylsilyl)oxy]methyl]-, 9-methyl-3-oxa-9-azatricyclo[3.3.1.0(2,4)]non-7-yl ester, [7(S)-(1«alpha»,2«beta»,4«beta»,5«alpha»,7«beta»)]-. 3'-Deoxyguanosine, tris(trimethylsilyl) deriv.. Benazepril Me. Hydroxy-N-methylcytisine. Moexipril desethyl 3Me (Moexprilate 3Me). Moexipril Me. Yohimbine. Ibogaine. Nalmefene, bis(trifluoroacetate). SCHEMBL9488362.

Find more compounds similar to 2,10,11-Trioxa-6-azonia-1-boratatricyclo(4.4.3.0(1,6))tridecane.

Sources

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