Chemical Properties of 7,7-Dimethylbicyclo[3.3.0]octan-2-one

7,7-Dimethylbicyclo[3.3.0]octan-2-one

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InChI
InChI=1S/C10H16O/c1-10(2)5-7-3-4-9(11)8(7)6-10/h7-8H,3-6H2,1-2H3
InChI Key
HTCXXOQBBXKJIN-UHFFFAOYSA-N
Formula
C10H16O
SMILES
CC1(C)CC2CCC(=O)C2C1
Molecular Weight1
152.23
Other Names
  • 7,7-Dimethylbicyclo[3.3.0]-octane-2-one
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Physical Properties

Property Value Unit Source
Δf -5.17 kJ/mol Joback Calculated Property
Δfgas -259.25 kJ/mol Joback Calculated Property
Δfus 8.01 kJ/mol Joback Calculated Property
Δvap 40.81 kJ/mol Joback Calculated Property
log10WS -2.35 Crippen Calculated Property
logPoct/wat 2.402 Crippen Calculated Property
McVol 131.610 ml/mol McGowan Calculated Property
Pc 3015.64 kPa Joback Calculated Property
Inp [1376.00; 1378.00]   Show Hide
Inp 1378.00 NIST
Inp 1376.00 NIST
Tboil 513.61 K Joback Calculated Property
Tc 745.29 K Joback Calculated Property
Tfus 319.18 K Joback Calculated Property
Vc 0.497 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [324.59; 424.76] J/mol×K [513.61; 745.29] Show Hide
Cp,gas 324.59 J/mol×K 513.61 Joback Calculated Property
Cp,gas 344.04 J/mol×K 552.22 Joback Calculated Property
Cp,gas 362.21 J/mol×K 590.84 Joback Calculated Property
Cp,gas 379.23 J/mol×K 629.45 Joback Calculated Property
Cp,gas 395.23 J/mol×K 668.06 Joback Calculated Property
Cp,gas 410.36 J/mol×K 706.68 Joback Calculated Property
Cp,gas 424.76 J/mol×K 745.29 Joback Calculated Property

Similar Compounds

Bicyclo[2.2.1]heptan-2-one, 5,5,6-trimethyl-, endo-. Capnellane-8-one. Isocamphone. Acorone. Isoacorone. Bicyclo[2.2.1]heptan-2-one, 7,7-dimethyl-. Isolongifolanone. Cholestan-6-one, (5«alpha»)-. 22-Ketocholest-3-one. 6,6-Dimethyl-2-methylenebicyclo[2.2.1]heptan-3-one. Androstane, 3,17-dione, (5alpha), 2alpha-methyl-. 5«alpha»-Dihydroprogesterone. Pregnane-3,20-dione, (5«beta»)-. Bicyclo[2.2.1]heptan-2-one, 4,7,7-trimethyl-, (1R)-. Bicyclo[2.2.1]heptan-2-one, 4,7,7-trimethyl-, (1S)-.

Find more compounds similar to 7,7-Dimethylbicyclo[3.3.0]octan-2-one.

Sources

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