Chemical Properties of 4a,8a-Ethanonaphthalene, octahydro- (CAS 7620-88-4)

4a,8a-Ethanonaphthalene, octahydro-

InChI
InChI=1S/C12H20/c1-2-6-12-8-4-3-7-11(12,5-1)9-10-12/h1-10H2
InChI Key
SJOVSYGHMRXULN-UHFFFAOYSA-N
Formula
C12H20
SMILES
C1CCC23CCCCC2(C1)CC3
Molecular Weight1
164.29
CAS
7620-88-4
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Physical Properties

Property Value Unit Source
ω 0.2888 Relay (1.0) Calculated Property
ΔfG° 192.84 kJ/mol Joback Calculated Property
ΔfH°gas -9.63 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 1.27 kJ/mol Joback Calculated Property
ΔvapH° 59.05 kJ/mol Relay (1.0) Calculated Property
IE 8.98 eV Relay (1.0) Calculated Property
logPoct/wat 3.901 Crippen Calculated Property
McVol 147.360 ml/mol McGowan Calculated Property
Pc 3149.09 kPa Joback Calculated Property
Tboil 490.82 K Relay (1.0) Calculated Property
Tc 735.54 K Relay (1.0) Calculated Property
Tfus 368.85 K Relay (1.0) Calculated Property
Vc 0.514 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate Log10 of Water solubility in mol/l for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [369.25; 485.36] J/mol×K [512.14; 756.65] Show Hide
Cp,gas 369.25 J/mol×K 512.14 Joback Calculated Property
Cp,gas 392.88 J/mol×K 552.89 Joback Calculated Property
Cp,gas 414.27 J/mol×K 593.64 Joback Calculated Property
Cp,gas 433.83 J/mol×K 634.39 Joback Calculated Property
Cp,gas 451.93 J/mol×K 675.14 Joback Calculated Property
Cp,gas 468.98 J/mol×K 715.90 Joback Calculated Property
Cp,gas 485.36 J/mol×K 756.65 Joback Calculated Property

Similar Compounds

3a,7a-Ethano-1H-indene, hexahydro-. Dispiro[2.0.2.2]octane. Tricyclo[3.2.1.0(1,5)]octane. Spiro[5.5]undecane. (3a«alpha»,4«beta»,7«beta»,7a«alpha»)-octahydro-4,7-methano-1H-indene. (3a«alpha»,4«alpha»,7«alpha»,7a«alpha»)-octahydro-4,7-methano-1H-indene. Cyclobutane, 1,1-dimethyl-2-octyl-. Spiro[5.6]dodecane. Spiro[4.5]decane. 2,2,3,3-tetramethyloctane. 1,1,2,2-tetramethylcyclopentane. Bicyclo[3.1.1]heptane, 2,6,6-trimethyl-, [1S-(1«alpha»,2«beta»,5«alpha»)]-. cis-Pinane. (-)-trans-Pinane. Bicyclo[3.1.1]heptane, 2,6,6-trimethyl-.

Find more compounds similar to 4a,8a-Ethanonaphthalene, octahydro-.

Sources

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