Chemical Properties of Bicyclo[3.3.0]octan-1-ol

Bicyclo[3.3.0]octan-1-ol

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InChI
InChI=1S/C8H14O/c9-8-5-1-3-7(8)4-2-6-8/h7,9H,1-6H2
InChI Key
LDDVZRCVQYSNPT-UHFFFAOYSA-N
Formula
C8H14O
SMILES
OC12CCCC1CCC2
Molecular Weight1
126.20
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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
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 [1310.00; 1310.00]   Show Hide
Inp 1310.00 NIST
Inp 1310.00 NIST
I [1660.00; 1660.00]   Show Hide
I 1660.00 NIST
I 1660.00 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

4a(2H)-Naphthalenol, octahydro-, trans-. Bicyclo(2.2.1)heptan-2-ol, 2-methyl-, exo-. endo-2-Methyl-2-norbornanol. 2-butyl-2-adamantanol. 1-Ethyl-2-methylcyclohexanol. 2-propyl-2-adamantanol. 3-Ethyl-4-methyl-3-heptanol. Terpinol. Cyclohexanemethanol, 4-hydroxy-«alpha»,«alpha»,4-trimethyl-. Tricyclohexylmethanol. 2-ethyl-2-adamantanol. Diamantan-1-ol. Cyclopentanemethanol, «alpha»,«alpha»-dimethyl-. 2-isobutyl-2-adamantanol. 2-endo -Hydroxy-2-exo -methylprotoadamantane.

Find more compounds similar to Bicyclo[3.3.0]octan-1-ol.

Sources

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