Chemical Properties of (3,3-dimethyl-1-cyclohexyl)-1-methanol

(3,3-dimethyl-1-cyclohexyl)-1-methanol

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InChI
InChI=1S/C9H18O/c1-9(2)5-3-4-8(6-9)7-10/h8,10H,3-7H2,1-2H3
InChI Key
VJZDBRGSBDTGKQ-UHFFFAOYSA-N
Formula
C9H18O
SMILES
CC1(C)CCCC(CO)C1
Molecular Weight1
142.24

Physical Properties

Property Value Unit Source
Δf -100.67 kJ/mol Joback Calculated Property
Δfgas -332.10 kJ/mol Joback Calculated Property
Δfus 9.76 kJ/mol Joback Calculated Property
Δvap 51.28 kJ/mol Joback Calculated Property
log10WS -2.26 Crippen Calculated Property
logPoct/wat 2.195 Crippen Calculated Property
McVol 132.680 ml/mol McGowan Calculated Property
Pc 3181.14 kPa Joback Calculated Property
I [1697.00; 1697.00]   Show Hide
I 1697.00 NIST
I 1697.00 NIST
Tboil 512.62 K Joback Calculated Property
Tc 708.19 K Joback Calculated Property
Tfus 279.05 K Joback Calculated Property
Vc 0.488 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [321.47; 405.03] J/mol×K [512.62; 708.19] Show Hide
Cp,gas 321.47 J/mol×K 512.62 Joback Calculated Property
Cp,gas 337.38 J/mol×K 545.22 Joback Calculated Property
Cp,gas 352.40 J/mol×K 577.81 Joback Calculated Property
Cp,gas 366.59 J/mol×K 610.41 Joback Calculated Property
Cp,gas 380.04 J/mol×K 643.00 Joback Calculated Property
Cp,gas 392.82 J/mol×K 675.60 Joback Calculated Property
Cp,gas 405.03 J/mol×K 708.19 Joback Calculated Property

Similar Compounds

1-Pentanol, 4-methyl-2-propyl-. 1-Dodecanol, 2-octyl-. 1-Eicosanol, 2-hexadecyl-. 1-Decanol, 2-hexyl-. 1-Heptanol, 2-propyl-. 2-Hexyl-1-octanol. 1-Octadecanol, 2-tetradecyl-. 1-Octanol, 2-butyl-. 10-epi-Acora-3,11-dien-15-ol. Cyclohexanemethanol. 1,4-Cyclohexanedimethanol. 1,4-Cyclohexanedimethanol, cis-. 1,4-Cyclohexanedimethanol, trans-. Cyclooctanemethanol. Methanol, cycloundecane-.

Find more compounds similar to (3,3-dimethyl-1-cyclohexyl)-1-methanol.

Sources

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