Chemical Properties of 2-((2S,4aR)-4a,8-Dimethyl-1,2,3,4,4a,5,6,7-octahydronaphthalen-2-yl)propan-2-ol (CAS 117066-77-0)

2-((2S,4aR)-4a,8-Dimethyl-1,2,3,4,4a,5,6,7-octahydronaphthalen-2-yl)propan-2-ol

PDF Excel Molecule Calculator
InChI
InChI=1S/C15H26O/c1-11-6-5-8-15(4)9-7-12(10-13(11)15)14(2,3)16/h12,16H,5-10H2,1-4H3
InChI Key
WMOPMQRJLLIEJV-UHFFFAOYSA-N
Formula
C15H26O
SMILES
CC1=C2CC(C(C)(C)O)CCC2(C)CCC1
Molecular Weight1
222.37
CAS
117066-77-0
Other Names
  • 2-Naphthalenemethanol, 1,2,3,4,4a,5,6,7-octahydro-«alpha»,«alpha»,4a,8-tetramethyl-, (2S,4aR)-
  • epi-«gamma»-Eudesmol
  • 7-epi-«gamma»-Eudesmol
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 19.75 kJ/mol Joback Calculated Property
Δfgas -342.87 kJ/mol Joback Calculated Property
Δfus 13.30 kJ/mol Joback Calculated Property
Δvap 65.35 kJ/mol Joback Calculated Property
log10WS -4.64 Crippen Calculated Property
logPoct/wat 4.064 Crippen Calculated Property
McVol 202.060 ml/mol McGowan Calculated Property
Pc 2191.78 kPa Joback Calculated Property
Inp [1660.00; 1664.00]   Show Hide
Inp 1660.00 NIST
Inp 1664.00 NIST
Inp 1664.00 NIST
Tboil 671.47 K Joback Calculated Property
Tc 884.60 K Joback Calculated Property
Tfus 393.55 K Joback Calculated Property
Vc 0.750 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [596.14; 699.60] J/mol×K [671.47; 884.60] Show Hide
Cp,gas 596.14 J/mol×K 671.47 Joback Calculated Property
Cp,gas 615.41 J/mol×K 706.99 Joback Calculated Property
Cp,gas 633.66 J/mol×K 742.51 Joback Calculated Property
Cp,gas 651.05 J/mol×K 778.04 Joback Calculated Property
Cp,gas 667.73 J/mol×K 813.56 Joback Calculated Property
Cp,gas 683.86 J/mol×K 849.08 Joback Calculated Property
Cp,gas 699.60 J/mol×K 884.60 Joback Calculated Property

Similar Compounds

epi-«gamma»-Eudesmol. 2-Naphthalenemethanol, 1,2,3,4,4a,5,6,7-octahydro-«alpha»,«alpha»,4a,8-tetramethyl-, (2R-cis)-. 10-epi-«gamma»-Eudesmol. 1,2,3,4,5,6,7,8-Octahydro-«alpha»,«alpha»,3,8-tetramethyl-5-azulenemethanol. epimer of guaiol. Guaiol. Selin-7(11)-en-4-ol. 1-Naphthalenol, decahydro-1,4a-dimethyl-7-(1-methylethylidene)-, [1R-(1«alpha»,4a«beta»,8a«alpha»)]-. Yuniper camphor. Eremoligenol. 2-((2R,8R,8aS)-8,8a-Dimethyl-1,2,3,4,6,7,8,8a-octahydronaphthalen-2-yl)propan-2-ol. carissone. 5-Azulenemethanol, 1,2,3,3a,4,5,6,7-octahydro-«alpha»,«alpha»,3,8-tetramethyl-, [3S-(3«alpha»,3a«beta»,5«alpha»)]-. cis-dihydro-Occidentalol. 5-epi-7-epi-«alpha»-Eudesmol.

Find more compounds similar to 2-((2S,4aR)-4a,8-Dimethyl-1,2,3,4,4a,5,6,7-octahydronaphthalen-2-yl)propan-2-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.