Chemical Properties of 11-Norbourbonan-1-one

11-Norbourbonan-1-one

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InChI
InChI=1S/C14H22O/c1-8(2)9-6-7-14(3)10-4-5-11(15)12(10)13(9)14/h8-10,12-13H,4-7H2,1-3H3/t9-,10+,12+,13?,14-/m1/s1
InChI Key
PYUWACLOPFTHBV-YHVDDPLKSA-N
Formula
C14H22O
SMILES
CC(C)C1CCC2(C)C3CCC(=O)C3C12
Molecular Weight1
206.32
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Physical Properties

Property Value Unit Source
Δf 91.21 kJ/mol Joback Calculated Property
Δfgas -288.47 kJ/mol Joback Calculated Property
Δfus 16.15 kJ/mol Joback Calculated Property
Δvap 48.76 kJ/mol Joback Calculated Property
log10WS -3.20 Crippen Calculated Property
logPoct/wat 3.284 Crippen Calculated Property
McVol 177.110 ml/mol McGowan Calculated Property
Pc 2214.53 kPa Joback Calculated Property
Inp [1550.00; 1558.00]   Show Hide
Inp 1558.00 NIST
Inp 1554.00 NIST
Inp 1550.00 NIST
Inp 1558.00 NIST
Inp 1550.00 NIST
I [2045.00; 2045.00]   Show Hide
I 2045.00 NIST
I 2045.00 NIST
I 2045.00 NIST
I 2045.00 NIST
I 2045.00 NIST
I 2045.00 NIST
Tboil 602.49 K Joback Calculated Property
Tc 830.61 K Joback Calculated Property
Tfus 366.48 K Joback Calculated Property
Vc 0.679 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [511.78; 628.85] J/mol×K [602.49; 830.61] Show Hide
Cp,gas 511.78 J/mol×K 602.49 Joback Calculated Property
Cp,gas 534.11 J/mol×K 640.51 Joback Calculated Property
Cp,gas 555.07 J/mol×K 678.53 Joback Calculated Property
Cp,gas 574.84 J/mol×K 716.55 Joback Calculated Property
Cp,gas 593.60 J/mol×K 754.57 Joback Calculated Property
Cp,gas 611.55 J/mol×K 792.59 Joback Calculated Property
Cp,gas 628.85 J/mol×K 830.61 Joback Calculated Property

Similar Compounds

Norbourbonone. endo-1-bourbonanone. Bicyclo[3.1.1]heptan-3-one, 6,6-dimethyl-2-(2-methylpropyl)-. verbanone. [1R-(1«alpha»,2«beta»,5«alpha»)]-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one. (E)-Pinanone. Bicyclo[3.1.1]heptan-3-one, 2,6,6-trimethyl-, (1«alpha»,2«alpha»,5«alpha»)-. cis-Pinocamphone. S-pinocamphone. pinocamphone isomer (T). (Z)-Pinocamphone. Bicyclo[3.1.1]heptan-3-one, 2,6,6-trimethyl-, (1«alpha»,2«beta»,5«alpha»)-. [1S-(1«alpha»,2«beta»,5«alpha»)]-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one. Bicyclo[3.1.1]heptan-3-one, 2,6,6-trimethyl-. Capnellane-8-one.

Find more compounds similar to 11-Norbourbonan-1-one.

Sources

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