Chemical Properties of (1S,3aS,4S,7R,8aS)-1,4,9,9-Tetramethyldecahydro-4,7-(epoxymethano)azulen-3a-ol (CAS 94388-63-3)

(1S,3aS,4S,7R,8aS)-1,4,9,9-Tetramethyldecahydro-4,7-(epoxymethano)azulen-3a-ol

PDF Excel Molecule Calculator
InChI
InChI=1S/C15H26O2/c1-10-5-8-15(16)12(10)9-11-6-7-14(15,4)17-13(11,2)3/h10-12,16H,5-9H2,1-4H3
InChI Key
OSXGCNJUBCSZET-UHFFFAOYSA-N
Formula
C15H26O2
SMILES
CC1CCC2(O)C1CC1CCC2(C)OC1(C)C
Molecular Weight1
238.37
CAS
94388-63-3
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 -41.17 kJ/mol Joback Calculated Property
Δfgas -452.54 kJ/mol Joback Calculated Property
Δfus 19.10 kJ/mol Joback Calculated Property
Δvap 66.05 kJ/mol Joback Calculated Property
log10WS -3.75 Crippen Calculated Property
logPoct/wat 3.131 Crippen Calculated Property
McVol 201.370 ml/mol McGowan Calculated Property
Pc 2324.78 kPa Joback Calculated Property
Inp 1673.60 NIST
Tboil 681.47 K Joback Calculated Property
Tc 899.32 K Joback Calculated Property
Tfus 448.44 K Joback Calculated Property
Vc 0.753 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [632.75; 752.82] J/mol×K [681.47; 899.32] Show Hide
Cp,gas 632.75 J/mol×K 681.47 Joback Calculated Property
Cp,gas 653.00 J/mol×K 717.78 Joback Calculated Property
Cp,gas 672.69 J/mol×K 754.09 Joback Calculated Property
Cp,gas 692.18 J/mol×K 790.40 Joback Calculated Property
Cp,gas 711.81 J/mol×K 826.71 Joback Calculated Property
Cp,gas 731.91 J/mol×K 863.02 Joback Calculated Property
Cp,gas 752.82 J/mol×K 899.32 Joback Calculated Property

Similar Compounds

(-)-4 «alpha»-hydroxydihydroagarofuran. 2«beta»-hydroxy-1,8-cineole. 2-hydroxy-1,8-cineole II. exo-2-Hydroxycineole. 2-Oxabicyclo[2.2.2]octan-6-ol, 1,3,3-trimethyl-. 2-hydroxy-1,8-cineole I. Daucol. 2«alpha»,9-dihydroxy-1,8-cineole. Kessyl alcohol. 1,5-Epoxysalvialan-4«alpha»-ol. 4-hydroxy-1,8-cineole. 3«alpha»-hydroxy-1,8-cineole. (1S,4R,5R)-1,3,3-Trimethyl-2-oxabicyclo[2.2.2]octan-5-ol. 3-hydroxy-1,8-cineole. cis-1,3,3-Trimethyl-2-oxabicyclo[2.2.2]octan-5-ol.

Find more compounds similar to (1S,3aS,4S,7R,8aS)-1,4,9,9-Tetramethyldecahydro-4,7-(epoxymethano)azulen-3a-ol.

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.