Chemical Properties of 4a(2H)-Naphthalenol,1,3,4,7,8,8a-hexahydro-8a-methyl-cis- (CAS 68211-44-9)

4a(2H)-Naphthalenol,1,3,4,7,8,8a-hexahydro-8a-methyl-cis-

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InChI
InChI=1S/C11H18O/c1-10-6-2-4-8-11(10,12)9-5-3-7-10/h4,8,12H,2-3,5-7,9H2,1H3/t10-,11-/m0/s1
InChI Key
QVIKSWDNWOGDDS-QWRGUYRKSA-N
Formula
C11H18O
SMILES
CC12CCC=CC1(O)CCCC2
Molecular Weight1
166.26
CAS
68211-44-9
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Physical Properties

Property Value Unit Source
Δf -3.00 kJ/mol Joback Calculated Property
Δfgas -213.38 kJ/mol Joback Calculated Property
Δfus 4.83 kJ/mol Joback Calculated Property
Δvap 55.26 kJ/mol Joback Calculated Property
IE 9.26 ± 0.02 eV NIST
log10WS -3.20 Crippen Calculated Property
logPoct/wat 2.648 Crippen Calculated Property
McVol 145.700 ml/mol McGowan Calculated Property
Pc 3476.55 kPa Joback Calculated Property
Tboil 573.46 K Joback Calculated Property
Tc 795.35 K Joback Calculated Property
Tfus 344.91 K Joback Calculated Property
Vc 0.534 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [383.33; 472.71] J/mol×K [573.46; 795.35] Show Hide
Cp,gas 383.33 J/mol×K 573.46 Joback Calculated Property
Cp,gas 400.36 J/mol×K 610.44 Joback Calculated Property
Cp,gas 416.21 J/mol×K 647.42 Joback Calculated Property
Cp,gas 431.12 J/mol×K 684.40 Joback Calculated Property
Cp,gas 445.35 J/mol×K 721.39 Joback Calculated Property
Cp,gas 459.13 J/mol×K 758.37 Joback Calculated Property
Cp,gas 472.71 J/mol×K 795.35 Joback Calculated Property

Similar Compounds

4a(2H)-Naphthalenol,1,3,4,7,8,8a-hexahydro-8a-methyl-trans-. cis -1,2,3,6,7,7a -Hexahydo-7a -methyl-3aH-inden-3a -ol. 3,6-dihydroxy-megastigm-7-en-9-ol. Cyclohexanol, 1-(1-hexenyl)-, (E)-. 2-(7Z)-Bisaboladien-4-ol. Naphthalene,1,2,3,4,4a,5,6,8a-octahydro-8a-methoxy-4a-methyl-trans-. Naphthalene,1,2,3,4,4a,5,6,8a-octahydro-8a-methoxy-4a-methyl-cis-. cis-Pinen-3-ol. trans-Pinen-2-ol. (1R,4R)-1-methyl-4-(6-Methylhept-5-en-2-yl)cyclohex-2-enol. trans-p-Menth-2-en-1,8-diol. cis-p-Menth-2-en-1,8-diol. 17-«beta»-Methyl-5-«beta»-androst-1-ene-3-«alpha»,17-«alpha»-diol. 17-«alpha»-Methyl-5-«beta»-androst-1-ene-3-«alpha»,17-«beta»-diol. 5-Oxo-dihydro- «alpha»-ionol.

Find more compounds similar to 4a(2H)-Naphthalenol,1,3,4,7,8,8a-hexahydro-8a-methyl-cis-.

Sources

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