Chemical Properties of «beta»-Cyclodihydrocostunolide (CAS 22387-64-0)

«beta»-Cyclodihydrocostunolide

PDF Excel Molecule Calculator
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
234.33
CAS
22387-64-0
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 32.73 kJ/mol Joback Calculated Property
Δfgas -370.07 kJ/mol Joback Calculated Property
Δfus 22.79 kJ/mol Joback Calculated Property
Δvap 56.56 kJ/mol Joback Calculated Property
log10WS -3.65 Crippen Calculated Property
logPoct/wat 3.320 Crippen Calculated Property
McVol 192.770 ml/mol McGowan Calculated Property
Pc 2175.46 kPa Joback Calculated Property
Inp 1946.60 NIST
Tboil 664.73 K Joback Calculated Property
Tc 905.44 K Joback Calculated Property
Tfus 422.44 K Joback Calculated Property
Vc 0.723 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [584.64; 706.09] J/mol×K [664.73; 905.44] Show Hide
Cp,gas 584.64 J/mol×K 664.73 Joback Calculated Property
Cp,gas 607.67 J/mol×K 704.85 Joback Calculated Property
Cp,gas 629.35 J/mol×K 744.97 Joback Calculated Property
Cp,gas 649.87 J/mol×K 785.09 Joback Calculated Property
Cp,gas 669.38 J/mol×K 825.20 Joback Calculated Property
Cp,gas 688.07 J/mol×K 865.32 Joback Calculated Property
Cp,gas 706.09 J/mol×K 905.44 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. Naphtho(2,3-b)furan-2(3H)-one, decahydro-8a-methyl-3,5-bis(methylene)-, (3aR-(3a«alpha»,4a«alpha»,8a«beta»,9a«alpha»))-. (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. 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»)-. [2H2]Gibberellin A9-Me. [14C1]GA9 methyl ester. [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.