Chemical Properties of Dihydropinol

Dihydropinol

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InChI
InChI=1S/C10H18O/c1-7-4-5-8-6-9(7)11-10(8,2)3/h7-9H,4-6H2,1-3H3/t7?,8-,9-/m1/s1
InChI Key
MGRKVRJGCZXQGW-CFCGPWAMSA-N
Formula
C10H18O
SMILES
CC1CCC2CC1OC2(C)C
Molecular Weight1
154.25
Sources

Physical Properties

Property Value Unit Source
Δf 23.59 kJ/mol Joback Calculated Property
Δfgas -273.89 kJ/mol Joback Calculated Property
Δfus 17.55 kJ/mol Joback Calculated Property
Δvap 40.77 kJ/mol Joback Calculated Property
logPoct/wat 2.600 Crippen Calculated Property
Pc 2775.92 kPa Joback Calculated Property
Tboil 468.07 K Joback Calculated Property
Tc 680.83 K Joback Calculated Property
Tfus 273.29 K Joback Calculated Property
Vc 0.510 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 321.13 J/mol×K 468.07 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>C< (ring) 1
-O- (ring) 1
-CH3 3
>CH- (ring) 3
-CH2- (ring) 3

Similar Compounds

3,10-Epoxy-muurol-4-ene. (-)-Kessane. Eucalyptol. Dihydrosesquicineole. epi-ligulyl oxide. Liguloxide. Liguloxide. Guaioxide. Liguloxide isomer. cis-4,10-epoxy-Amorphane. trans-Dihydroagarofuran. Dihydroagarofurane. isodihydroagarofuran. (3R,5aR,9S,9aS)-2,2,5a,9-Tetramethyloctahydro-2H-3,9a-methanobenzo[b]oxepine. «alpha»-Dihydroagarofuran.

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