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
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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
log10WS -2.09 Crippen Calculated Property
logPoct/wat 1.701 Crippen Calculated Property
McVol 107.730 ml/mol McGowan Calculated Property
Pc 4222.04 kPa Joback Calculated Property
Inp 1061.00 NIST
I 1598.00 NIST
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/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [260.76; 335.98] J/mol×K [496.88; 703.22] Show Hide
Cp,gas 260.76 J/mol×K 496.88 Joback Calculated Property
Cp,gas 275.68 J/mol×K 531.27 Joback Calculated Property
Cp,gas 289.48 J/mol×K 565.66 Joback Calculated Property
Cp,gas 302.28 J/mol×K 600.05 Joback Calculated Property
Cp,gas 314.21 J/mol×K 634.44 Joback Calculated Property
Cp,gas 325.40 J/mol×K 668.83 Joback Calculated Property
Cp,gas 335.98 J/mol×K 703.22 Joback Calculated Property

Similar Compounds

3-Octanol, 3,6-dimethyl-. Cyclohexanol, 1-methyl-4-(1-methylethyl)-, cis-. Cyclohexanol, 1-methyl-4-(1-methylethyl)-. Cyclohexanol, 1-methyl-4-(1-methylethyl)-, trans-. 4-Octanol, 4,7-dimethyl-. 2-Heptanol, 2,5-dimethyl. 3-Heptanol, 3,6-dimethyl-. Cyclohexanol, 1-butyl-. Cyclohexanol, 1-propyl-. Cyclohexanol, 1-ethyl-. 3-Hexadecanol, 3,7,11,15-tetramethyl-. 3-Dodecanol, 3,7,11-trimethyl-. 3-Octanol, 3,7-dimethyl-. 3-Octanol, 3,7-dimethyl-. Bicyclo[2.2.1]heptan-1-ol.

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

Sources

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