Chemical Properties of (4aS,8aS)-8-Isopentyl-4,4,7,8a-tetramethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene (CAS 220766-79-0)

(4aS,8aS)-8-Isopentyl-4,4,7,8a-tetramethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene

PDF Excel Molecule Calculator
InChI
InChI=1S/C19H34/c1-14(2)8-10-16-15(3)9-11-17-18(4,5)12-7-13-19(16,17)6/h14,17H,7-13H2,1-6H3/t17-,19+/m0/s1
InChI Key
XLWWCRFEOGZDEK-PKOBYXMFSA-N
Formula
C19H34
SMILES
CC1=C(CCC(C)C)C2(C)CCCC(C)(C)C2CC1
Molecular Weight1
262.47
CAS
220766-79-0
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
ΔfG° 171.77 kJ/mol Joback Calculated Property
ΔfH°gas -274.83 kJ/mol Joback Calculated Property
ΔfusH° 18.23 kJ/mol Joback Calculated Property
ΔvapH° 57.02 kJ/mol Joback Calculated Property
log10WS -6.45 Crippen Calculated Property
logPoct/wat 6.366 Crippen Calculated Property
McVol 252.550 ml/mol McGowan Calculated Property
Pc 1466.85 kPa Joback Calculated Property
Inp 1811.50 NIST
Tboil 669.17 K Joback Calculated Property
Tc 883.95 K Joback Calculated Property
Tfus 380.05 K Joback Calculated Property
Vc 0.957 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [742.05; 878.66] J/mol×K [669.17; 883.95] Show Hide
Cp,gas 742.05 J/mol×K 669.17 Joback Calculated Property
Cp,gas 766.67 J/mol×K 704.97 Joback Calculated Property
Cp,gas 790.25 J/mol×K 740.76 Joback Calculated Property
Cp,gas 813.02 J/mol×K 776.56 Joback Calculated Property
Cp,gas 835.19 J/mol×K 812.35 Joback Calculated Property
Cp,gas 857.00 J/mol×K 848.15 Joback Calculated Property
Cp,gas 878.66 J/mol×K 883.95 Joback Calculated Property

Similar Compounds

6S-2,3,8,8-Tetramethyltricyclo[5.2.2.0(1,6)]undec-2-ene. epi-Isozizaene. Protoillud-6-ene. Panaginsene. «alpha»-Cyperene. 3H-3a,7-Methanoazulene,2,4,5,6,7,8-hexahydro-1,4,9,9-tetramethyl-. 3H-3a,7-Methanoazulene, 2,4,5,6,7,8-hexahydro-1,4,9,9-tetramethyl-, [3aR-(3a«alpha»,4«beta»,7«alpha»)]-. Silfiperfol-6-ene. 15-nor-Labd-8-ene. Ginsinsene. Rimua-5(10),15-diene. Rosa-5(10),15-diene. fusicoccadiene. «beta»-patchoulene isomer. 4,7-Methanoazulene, 1,2,3,4,5,6,7,8-octahydro-1,4,9,9-tetramethyl-, [1S-(1«alpha»,4«alpha»,7«alpha»)]-.

Find more compounds similar to (4aS,8aS)-8-Isopentyl-4,4,7,8a-tetramethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene.

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.