Chemical Properties of Bicyclo[2.2.2]octan-1-ol (CAS 20534-58-1)

Bicyclo[2.2.2]octan-1-ol

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InChI
InChI=1S/C8H14O/c9-8-4-1-7(2-5-8)3-6-8/h7,9H,1-6H2
InChI Key
UOTOQJFVJGLVGK-UHFFFAOYSA-N
Formula
C8H14O
SMILES
OC12CCC(CC1)CC2
Molecular Weight1
126.20
CAS
20534-58-1
Other Names
  • 1-Hydroxybicyclo[2.2.2]octane
Sources

Physical Properties

Property Value Unit Source
Δf -28.53 kJ/mol Joback Calculated Property
Δfgas -212.16 kJ/mol Joback Calculated Property
Δfus 6.34 kJ/mol Joback Calculated Property
Δvap 49.10 kJ/mol Joback Calculated Property
IE 9.65 ± 0.05 eV NIST
logPoct/wat 1.702 Crippen Calculated Property
Pc 4222.04 kPa Joback Calculated Property
Tboil 496.88 K Joback Calculated Property
Tc 703.22 K Joback Calculated Property
Tfus 293.48 K Joback Calculated Property
Vc 0.399 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 260.76 J/mol×K 496.88 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>C< (ring) 1
-OH (alcohol) 1
>CH- (ring) 1
-CH2- (ring) 6

Similar Compounds

Cyclohexanol, 1-ethyl-. Cyclohexanol, 1-propyl-. 1-Butylcyclohexanol. Cyclohexanol, 1-methyl-4-(1-methylethyl)-, cis-. Cyclohexanol, 1-methyl-4-(1-methylethyl)-. Cyclohexanol, 1-methyl-4-(1-methylethyl)-, trans-. 3-Octanol, 3,6-dimethyl-. Bicyclo[2.2.2]octan-1-ol, 4-methyl-. 3-Octanol, 3-ethyl-. 4-Ethylcyclohexanol. 3-Undecanol, 3-ethyl-. Cyclohexanol, 4-methyl-1-(1-methylethyl)-. 5-Butyl-5-nonanol. 4-Octanol, 4,7-dimethyl-. Cyclohexanol, 1-methyl-.

Find more compounds similar to Bicyclo[2.2.2]octan-1-ol.

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