Chemical Properties of [1R,3S,6R]-1,3,7,7-Tetramethyl-2-oxabicyclo[4,4,0]dec-9-ene

[1R,3S,6R]-1,3,7,7-Tetramethyl-2-oxabicyclo[4,4,0]dec-9-ene

PDF Excel Molecule Calculator
InChI
InChI=1S/C13H22O/c1-10-6-7-11-12(2,3)8-5-9-13(11,4)14-10/h5,9-11H,6-8H2,1-4H3/t10-,11?,13-/m0/s1
InChI Key
IVTQSEFLDHBCDZ-BJEKPXQXSA-N
Formula
C13H22O
SMILES
CC1CCC2C(C)(C)CC=CC2(C)O1
Molecular Weight1
194.31
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 49.12 kJ/mol Joback Calculated Property
Δfgas -275.11 kJ/mol Joback Calculated Property
Δfus 16.04 kJ/mol Joback Calculated Property
Δvap 46.93 kJ/mol Joback Calculated Property
log10WS -3.73 Crippen Calculated Property
logPoct/wat 3.546 Crippen Calculated Property
McVol 173.880 ml/mol McGowan Calculated Property
Pc 2367.97 kPa Joback Calculated Property
Inp [1288.10; 1294.90]   Show Hide
Inp 1288.10 NIST
Inp 1292.40 NIST
Inp 1294.90 NIST
Tboil 544.65 K Joback Calculated Property
Tc 774.56 K Joback Calculated Property
Tfus 324.72 K Joback Calculated Property
Vc 0.646 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [451.15; 568.71] J/mol×K [544.65; 774.56] Show Hide
Cp,gas 451.15 J/mol×K 544.65 Joback Calculated Property
Cp,gas 473.87 J/mol×K 582.97 Joback Calculated Property
Cp,gas 494.99 J/mol×K 621.29 Joback Calculated Property
Cp,gas 514.78 J/mol×K 659.61 Joback Calculated Property
Cp,gas 533.50 J/mol×K 697.93 Joback Calculated Property
Cp,gas 551.39 J/mol×K 736.24 Joback Calculated Property
Cp,gas 568.71 J/mol×K 774.56 Joback Calculated Property

Similar Compounds

Dihydroedulan-isomer. 2H-1-Benzopyran, 3,4,4a,5,6,8a-hexahydro-2,5,5,8a-tetramethyl-, (2«alpha»,4a«alpha»,8a«alpha»)-. Dihydroedulan IA. Dihydroedulan. Dihydroedulan IIA. Dihydroedulane II. Dihydroedulane-II. Dihydroedulan I. 2,5,5,8a-Tetramethyl-3,4,4a,5,6,8a-hexahydro-2H-chromene. 1,5,5-Trimethyl-9-oxa-bicyclo[4.3.0]non-2-ene. 10,11-Epoxy-eremophil-1-ene. «beta»-Agarofuran. 4-«alpha»,7-Epoxy-11-methoxy-10-«beta»-H-spirovetiv-2-ene. 4,7-Epoxi-spirovetiva-2,11-diene. 7,10-Epoxy-eremophila-1,11-diene.

Find more compounds similar to [1R,3S,6R]-1,3,7,7-Tetramethyl-2-oxabicyclo[4,4,0]dec-9-ene.

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.