Chemical Properties of Bicyclo[2.2.2]octane, 2-chloro- (CAS 33649-79-5)

Bicyclo[2.2.2]octane, 2-chloro-

InChI
InChI=1S/C8H13Cl/c9-8-5-6-1-3-7(8)4-2-6/h6-8H,1-5H2
InChI Key
PTVXDQZENDCNDA-UHFFFAOYSA-N
Formula
C8H13Cl
SMILES
ClC1CC2CCC1CC2
Molecular Weight1
144.64
CAS
33649-79-5
Other Names
  • 2-Chlorobicyclo[2.2.2]octane
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Physical Properties

Property Value Unit Source
ΔfH°gas -120.90 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 13.81 kJ/mol Joback Calculated Property
IE 9.71 eV Relay (1.0) Calculated Property
logPoct/wat 2.804 Crippen Calculated Property
McVol 114.100 ml/mol McGowan Calculated Property
Tboil 468.37 K Relay (1.0) Calculated Property
Tfus 387.74 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [231.33; 322.66] J/mol×K [437.42; 654.55] Show Hide
Cp,gas 231.33 J/mol×K 437.42 Joback Calculated Property
Cp,gas 249.21 J/mol×K 473.61 Joback Calculated Property
Cp,gas 265.94 J/mol×K 509.80 Joback Calculated Property
Cp,gas 281.60 J/mol×K 545.99 Joback Calculated Property
Cp,gas 296.23 J/mol×K 582.18 Joback Calculated Property
Cp,gas 309.90 J/mol×K 618.36 Joback Calculated Property
Cp,gas 322.66 J/mol×K 654.55 Joback Calculated Property
η [0.0006085; 0.0012972] Pa×s [234.44; 437.42] Show Hide
η 0.0012972 Pa×s 234.44 Joback Calculated Property
η 0.0010560 Pa×s 268.27 Joback Calculated Property
η 0.0009002 Pa×s 302.10 Joback Calculated Property
η 0.0007925 Pa×s 335.93 Joback Calculated Property
η 0.0007141 Pa×s 369.76 Joback Calculated Property
η 0.0006548 Pa×s 403.59 Joback Calculated Property
η 0.0006085 Pa×s 437.42 Joback Calculated Property

Similar Compounds

Bicyclo[2.2.1]heptane, 2-chloro-. Bicyclo[2.2.1]heptane, 2-chloro-, exo-. Cyclohexane, 2-chloro-4-methyl-1-(1-methylethyl)-, [1S-(1«alpha»,2«beta»,4«beta»)]-. 2-Chloroadamantane. Heptane, 3-chloro-2-methyl. 1-Chloro-4-methylcyclohexane. Cyclooctane, 1-chloro-2-(trichloromethyl). Cyclohexane, 1-chloro-2-trichloromethyl, trans. Cyclohexane, 1-chloro-2-trichloromethyl, cis. Norbornane, 6-chloro-2-trichloromethyl, endo-Cl. Norbornane, 6-chloro-2-trichloromethyl, exo-Cl. Bicyclo[2.2.1]heptane, 2-chloro-1,7,7-trimethyl-, endo-. Heptane, 4-chloro-2-methyl. Hexane, 3-chloro-2-methyl. 3-Chloro-6-methylheptane.

Find more compounds similar to Bicyclo[2.2.2]octane, 2-chloro-.

Sources

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