Chemical Properties of 2,2,6,9-Tetramethyl-3,4,6a,7-tetrahydro-2H-3,9a-methanocyclopent[b]oxocine


PDF Excel Molecule Calculator
InChI Key
Molecular Weight1
Other Names
  • Guaia-3,9-diene 5,11-oxide
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
Δf 157.22 kJ/mol Joback Calculated Property
Δfgas -182.25 kJ/mol Joback Calculated Property
Δfus 20.83 kJ/mol Joback Calculated Property
Δvap 53.05 kJ/mol Joback Calculated Property
log10WS -4.32 Crippen Calculated Property
logPoct/wat 3.857 Crippen Calculated Property
McVol 186.900 ml/mol McGowan Calculated Property
Pc 2261.11 kPa Joback Calculated Property
Inp 1518.00 NIST
Tboil 606.67 K Joback Calculated Property
Tc 840.69 K Joback Calculated Property
Tfus 398.76 K Joback Calculated Property
Vc 0.711 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [518.90; 631.20] J/mol×K [606.67; 840.69] Show Hide
Cp,gas 518.90 J/mol×K 606.67 Joback Calculated Property
Cp,gas 539.75 J/mol×K 645.67 Joback Calculated Property
Cp,gas 559.32 J/mol×K 684.68 Joback Calculated Property
Cp,gas 577.94 J/mol×K 723.68 Joback Calculated Property
Cp,gas 595.91 J/mol×K 762.68 Joback Calculated Property
Cp,gas 613.56 J/mol×K 801.69 Joback Calculated Property
Cp,gas 631.20 J/mol×K 840.69 Joback Calculated Property

Similar Compounds

2,2,9-Trimethyl-6-methylene-3,4,5,6,6a,7-hexahydro-2H-3,9a-methanocyclopent[b]oxocine. 1,11-Epxoycadina-4,9-diene. GA73, Me. GA73 Methyl ester, [D2]. 7-epi-bourbon-3-en-5,11-oxide. GA88, MeTMS. 5,8-Epoxyamorpha-3,7(11)-diene. (+)-(1R,5S,6R,9R,10R)-5,9-Epoxyamorpha-3,7(11)-diene. 1,3,3-Trimethyl-7-(5-methylcyclopenta-1,4-dien-1-yl)-2-oxabicyclo[2.2. 1]heptane. Jalcaguaianolide. 9,11-didehydro GA4. 2H-Cyclohepta[b]furan-2-one, 6-[1-(acetyloxy)-3-oxobutyl]-3,3a,4,7,8,8a-hexahydro-7-methyl-3-methylene-. Isocurcumenol. Curcumenol. 2,6,10,10-Tetramethyl- 1-oxaspiro[ 4.5]dec-6-ene-2,8-diol, TMS.

Find more compounds similar to 2,2,6,9-Tetramethyl-3,4,6a,7-tetrahydro-2H-3,9a-methanocyclopent[b]oxocine.


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.