Chemical Properties of 4a,7,8,8a-Tetrahydro-1,1,3,6-tetramethyl-3-vinyl isochromane, # 2

4a,7,8,8a-Tetrahydro-1,1,3,6-tetramethyl-3-vinyl isochromane, # 2

PDF Excel Molecule Calculator
InChI
InChI=1S/C15H24O/c1-6-15(5)10-12-9-11(2)7-8-13(12)14(3,4)16-15/h6,9,12-13H,1,7-8,10H2,2-5H3
InChI Key
NIGRJVWIKNICMW-UHFFFAOYSA-N
Formula
C15H24O
SMILES
C=CC1(C)CC2C=C(C)CCC2C(C)(C)O1
Molecular Weight1
220.35
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 144.17 kJ/mol Joback Calculated Property
Δfgas -202.43 kJ/mol Joback Calculated Property
Δfus 19.55 kJ/mol Joback Calculated Property
Δvap 51.37 kJ/mol Joback Calculated Property
log10WS -4.43 Crippen Calculated Property
logPoct/wat 4.103 Crippen Calculated Property
McVol 197.760 ml/mol McGowan Calculated Property
Pc 2029.06 kPa Joback Calculated Property
I [1768.00; 1772.00]   Show Hide
I 1768.00 NIST
I 1772.00 NIST
I 1768.00 NIST
Tboil 592.07 K Joback Calculated Property
Tc 819.27 K Joback Calculated Property
Tfus 358.02 K Joback Calculated Property
Vc 0.740 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [534.65; 654.14] J/mol×K [592.07; 819.27] Show Hide
Cp,gas 534.65 J/mol×K 592.07 Joback Calculated Property
Cp,gas 557.08 J/mol×K 629.94 Joback Calculated Property
Cp,gas 578.17 J/mol×K 667.80 Joback Calculated Property
Cp,gas 598.16 J/mol×K 705.67 Joback Calculated Property
Cp,gas 617.32 J/mol×K 743.54 Joback Calculated Property
Cp,gas 635.90 J/mol×K 781.40 Joback Calculated Property
Cp,gas 654.14 J/mol×K 819.27 Joback Calculated Property

Similar Compounds

Cabreuva oxide II. Cabreuva oxide A. Cabreuva oxide C. Cabreuva oxide D. 4a,7,8,8a-Tetrahydro-1,1,3,6-tetramethyl-3-vinyl isochromane, # 1. Cabreuva oxide IV. (3S,4aR,8aS)-1,1,3,6-Tetramethyl-3-vinyl-3,4,4a,7,8,8a-hexahydro-1H-isochromene. Cabreuva oxide B. Cabreuva oxide-VI. (3S,4aS,8aS)-1,1,3,6-Tetramethyl-3-vinyl-3,4,4a,7,8,8a-hexahydro-1H-isochromene. (3S,4aS,8aR)-1,1,3,6-Tetramethyl-3-vinyl-3,4,4a,7,8,8a-hexahydro-1H-isochromene. (3S,4aR,8aR)-1,1,3,6-Tetramethyl-3-vinyl-3,4,4a,7,8,8a-hexahydro-1H-isochromene. Dehydro-sesquicineole. (1R,3S,4S)-1,3-Dimethyl-3-(4-methylpent-3-en-1-yl)-2-oxabicyclo[2.2.2]oct-5-ene. Tau-Cadinol acetate.

Find more compounds similar to 4a,7,8,8a-Tetrahydro-1,1,3,6-tetramethyl-3-vinyl isochromane, # 2.

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.