Chemical Properties of .beta.-Cyclodihydrocostunolide

.beta.-Cyclodihydrocostunolide

InChI
InChI=1S/C15H22O2/c1-9-5-4-7-15(3)8-6-11-10(2)14(16)17-13(11)12(9)15/h10-13H,1,4-8H2,2-3H3
InChI Key
VVFHGZOZXJXSNR-UHFFFAOYSA-N
Formula
C15H22O2
SMILES
C=C1CCCC2(C)CCC3C(C)C(=O)OC3C12
Molecular Weight1
234.34
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
Δfus 23.86 kJ/mol Joback Calculated Property
logPoct/wat 3.320 Crippen Calculated Property
McVol 192.770 ml/mol McGowan 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, Ionization energy, 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
Cp,gas [554.33; 664.36] J/mol×K [619.84; 837.91] Show Hide
Cp,gas 554.33 J/mol×K 619.84 Joback Calculated Property
Cp,gas 575.37 J/mol×K 656.19 Joback Calculated Property
Cp,gas 595.12 J/mol×K 692.53 Joback Calculated Property
Cp,gas 613.73 J/mol×K 728.88 Joback Calculated Property
Cp,gas 631.37 J/mol×K 765.22 Joback Calculated Property
Cp,gas 648.19 J/mol×K 801.57 Joback Calculated Property
Cp,gas 664.36 J/mol×K 837.91 Joback Calculated Property

Similar Compounds

Dihydrodehydrocostus lactone. 2(3H)-Benzofuranone, 6-ethenylhexahydro-3,6-dimethyl-7-(1-methylethenyl)-, [3S-(3«alpha»,3a«alpha»,6«alpha»,7«beta»,7a«beta»)]-. (3R,3aR,4aR,8aS,9aR)-3,8a-Dimethyl-5-methylenedecahydronaphtho[2,3-b]furan-2(3H)-one. .beta.-Cyclocostunolide. Aristolactone. ISOALANTOLACTONE. (3R,3aR,5R,6R,7aR)-3,6-Dimethyl-5-(prop-1-en-2-yl)-6-vinylhexahydrobenzofuran-2(3H)-one. (3R,3aR,4aS,5R,9aS)-3,5,8-Trimethyl-3a,4,4a,5,6,7,9,9a-octahydroazuleno[6,5-b]furan-2(3H)-one. Reynosin. 6-Acetoxyeudesm-4(15)-en-7«beta»-ol. [14C1]GA9 methyl ester. [2H2]Gibberellin A9-Me. Gibbane-1,10-dicarboxylic acid, 4a-hydroxy-1-methyl-8-methylene-, 1,4a-lactone, 10-methyl ester, (1«alpha»,4a«alpha»,4b«beta»,10«beta»)-. [14C4]GA9 methyl ester. (3R,3aR,4aR,8aR,9aR)-3,8a-Dimethyl-5-methylene-3,3a,4,4a,5,6,9,9a-octahydronaphtho[2,3-b]furan-2(8aH)-one.

Find more compounds similar to .beta.-Cyclodihydrocostunolide.

Sources

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.
These property values are available through the Cheméo API. A free account gives you an access key.