Chemical Properties of 9-Aza-1-methylbicyclo[3.3.1]nonan-3-ol (CAS 2038-40-6)

9-Aza-1-methylbicyclo[3.3.1]nonan-3-ol

InChI
InChI=1S/C9H17NO/c1-9-4-2-3-7(10-9)5-8(11)6-9/h7-8,10-11H,2-6H2,1H3
InChI Key
DPTCGYGOXXZERV-UHFFFAOYSA-N
Formula
C9H17NO
SMILES
CC12CCCC(CC(O)C1)N2
Molecular Weight1
155.24
CAS
2038-40-6
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Physical Properties

Property Value Unit Source
ω 0.5212 Relay (1.0) Calculated Property
Δf 47.79 kJ/mol Joback Calculated Property
Δfgas -288.25 kJ/mol Relay (1.0) Calculated Property
Δfus 17.49 kJ/mol Joback Calculated Property
Δvap 77.20 kJ/mol Relay (1.0) Calculated Property
IE 7.88 eV Relay (1.0) Calculated Property
log10WS -1.00 Relay (1.0) Calculated Property
logPoct/wat 1.042 Crippen Calculated Property
McVol 131.800 ml/mol McGowan Calculated Property
Pc 3819.82 kPa Joback Calculated Property
Tboil 517.34 K Relay (1.0) Calculated Property
Tc 747.88 K Relay (1.0) Calculated Property
Tfus 342.50 ± 0.50 K NIST
Vc 0.473 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [353.37; 439.67] J/mol×K [567.91; 783.13] Show Hide
Cp,gas 353.37 J/mol×K 567.91 Joback Calculated Property
Cp,gas 369.89 J/mol×K 603.78 Joback Calculated Property
Cp,gas 385.38 J/mol×K 639.65 Joback Calculated Property
Cp,gas 399.98 J/mol×K 675.52 Joback Calculated Property
Cp,gas 413.82 J/mol×K 711.39 Joback Calculated Property
Cp,gas 427.00 J/mol×K 747.26 Joback Calculated Property
Cp,gas 439.67 J/mol×K 783.13 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 365.50 ± 2.50 K 0.01 NIST

Similar Compounds

Nortropan-3«beta»-ol. 3-Tigloyloxynortropane. 3«beta»-Tigloyloxynortropane. 3«alpha»-Tigloyloxynortropane. «beta»-Eucaine. 3-(2-Methylbutyroxy)-nortropane. 3«beta»-n-Butyroxynortropane. 3«alpha»-n-Butyroxynortropane. 6-Butyroxynortropan-3-ol. 6-Pentanoyloxynortropan-6-ol. 3«beta»-Acetoxynortropane. 3«alpha»-Acetoxynortropane. 3-(Hydroxypentanoyloxy)nortropane. Pseudoecgonine methyl ester. 2-Dimethylaminomethyl-1-(2'-piperidylmethyl)-cyclohexanol.

Find more compounds similar to 9-Aza-1-methylbicyclo[3.3.1]nonan-3-ol.

Sources

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