Chemical Properties of Tricyclo[3.2.1.02,4]octane,(1«alpha»,2«alpha»,4«alpha»,5«alpha»)- (CAS 22389-16-8)

Tricyclo[3.2.1.02,4]octane,(1«alpha»,2«alpha»,4«alpha»,5«alpha»)-

InChI
InChI=1S/C8H12/c1-2-6-3-5(1)7-4-8(6)7/h5-8H,1-4H2/t5-,6-,7-,8+/m1/s1
InChI Key
PSZPCAFRANQPLS-XUTVFYLZSA-N
Formula
C8H12
SMILES
C1CC2CC1C1CC21
Molecular Weight1
108.18
CAS
22389-16-8
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Physical Properties

Property Value Unit Source
ΔfH°gas 120.18 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 14.05 kJ/mol Joback Calculated Property
ΔvapH° 40.39 kJ/mol Relay (1.0) Calculated Property
IE [8.80; 9.40] eV Show Hide
IE 8.80 ± 0.10 eV NIST
IE 9.40 eV NIST
logPoct/wat 2.052 Crippen Calculated Property
McVol 91.000 ml/mol McGowan Calculated Property
Tboil 408.28 K Relay (1.0) Calculated Property
Tfus 353.34 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, 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 [186.89; 274.16] J/mol×K [393.72; 594.92] Show Hide
Cp,gas 186.89 J/mol×K 393.72 Joback Calculated Property
Cp,gas 204.36 J/mol×K 427.25 Joback Calculated Property
Cp,gas 220.54 J/mol×K 460.79 Joback Calculated Property
Cp,gas 235.52 J/mol×K 494.32 Joback Calculated Property
Cp,gas 249.40 J/mol×K 527.85 Joback Calculated Property
Cp,gas 262.25 J/mol×K 561.38 Joback Calculated Property
Cp,gas 274.16 J/mol×K 594.92 Joback Calculated Property
η [0.0001567; 0.0008202] Pa×s [233.02; 393.72] Show Hide
η 0.0001567 Pa×s 233.02 Joback Calculated Property
η 0.0002381 Pa×s 259.80 Joback Calculated Property
η 0.0003344 Pa×s 286.59 Joback Calculated Property
η 0.0004433 Pa×s 313.37 Joback Calculated Property
η 0.0005621 Pa×s 340.15 Joback Calculated Property
η 0.0006884 Pa×s 366.94 Joback Calculated Property
η 0.0008202 Pa×s 393.72 Joback Calculated Property

Similar Compounds

Tricyclo[3.2.1.02,4]octan-8-one,exo-. Tricyclo[3.2.1.02,4]octane,(1«alpha»,2«beta»,4«beta»,5«alpha»)-. Tricyclo[3.2.1.02,4]octan-8-one,(1«alpha»,2«alpha»,4«alpha»,5«alpha»)-. Pentacyclo[6.3.1.13,6.02,7.09,11]tridecane. Tetracyclo[6.2.1.0(2,7).o(3,5)]undecane. Pentacyclo[6.3.1.0(2,7).0(3,5).0(9,11)]dodecane. Tricycloprop[cd,f,hi]indene,decahydro-,(1aα,1bα,1cβ,2aβ,2bα,2cα,2dα,2eα)-. Tricyclo[6.1.0.0]nonane-(1«alpha»,2«alpha»,4«alpha»,8«alpha»)-. Tricyclo[6.1.0.0]nonane-(1«alpha»,2«beta»,4«beta»,8«alpha»)-. anti-Tricyclo[7.1.0.0]decane. Anti-tricyclo[4.1.0.0(2,4)]heptane. Tetracyclo[5.2.1.02,6.03,5]decane,(1α,2α,3β,5β,6α,7α)-. Tetracyclo[7.1.0.02,4.05,7]decane(1«alpha»,2«alpha»,4«alpha»,5«alpha»,7«alpha»,9«alpha»)-. Tetracyclo[7.1.0.02,4.05,7]decane(1«alpha»,2«alpha»,4«alpha»,5«beta»,7«alpha»,9«alpha»)-. Tetracyclo[7.1.0.02,4.05,7]decane(1«alpha»,2«alpha»,4«beta»,5«alpha»,7«alpha»,9«alpha»)-.

Find more compounds similar to Tricyclo[3.2.1.02,4]octane,(1«alpha»,2«alpha»,4«alpha»,5«alpha»)-.

Sources

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