Chemical Properties of Tricycloprop[cd,f,hi]indene,decahydro-,(1aα,1bα,1cβ,2aβ,2bα,2cα,2dα,2eα)-

Tricycloprop[cd,f,hi]indene,decahydro-,(1aα,1bα,1cβ,2aβ,2bα,2cα,2dα,2eα)-

InChI
InChI=1S/C10H12/c1-3-4(1)8-6-2-5-7(3)9(5)10(6)8/h3-10H,1-2H2
InChI Key
SSIQINSIABQRFS-UHFFFAOYSA-N
Formula
C10H12
SMILES
C1C2C1C1C3CC4C2C4C31
Molecular Weight1
132.21
Other Names
  • Tricycloprop[cd,f,hi]indene,decahydro-,(1a«alpha»,1b«alpha»,1c«beta»,2a«beta»,2b«alpha»,2c«alpha»,2d«alpha»,2e«alpha»)-
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Physical Properties

Property Value Unit Source
ΔfH°gas 359.54 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 26.04 kJ/mol Joback Calculated Property
ΔvapH° 50.22 kJ/mol Relay (1.0) Calculated Property
IE 8.78 eV NIST
logPoct/wat 1.764 Crippen Calculated Property
McVol 97.460 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, 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 [246.36; 338.12] J/mol×K [426.74; 624.20] Show Hide
Cp,gas 246.36 J/mol×K 426.74 Joback Calculated Property
Cp,gas 265.31 J/mol×K 459.65 Joback Calculated Property
Cp,gas 282.61 J/mol×K 492.56 Joback Calculated Property
Cp,gas 298.40 J/mol×K 525.47 Joback Calculated Property
Cp,gas 312.82 J/mol×K 558.38 Joback Calculated Property
Cp,gas 326.01 J/mol×K 591.29 Joback Calculated Property
Cp,gas 338.12 J/mol×K 624.20 Joback Calculated Property
η [0.0002103; 0.0052114] Pa×s [297.04; 426.74] Show Hide
η 0.0002103 Pa×s 297.04 Joback Calculated Property
η 0.0004306 Pa×s 318.66 Joback Calculated Property
η 0.0008048 Pa×s 340.27 Joback Calculated Property
η 0.0013959 Pa×s 361.89 Joback Calculated Property
η 0.0022753 Pa×s 383.51 Joback Calculated Property
η 0.0035205 Pa×s 405.12 Joback Calculated Property
η 0.0052114 Pa×s 426.74 Joback Calculated Property

Similar Compounds

Pentacyclo[6.3.1.0(2,7).0(3,5).0(9,11)]dodecane. Tetracyclo[6.2.1.0(2,7).o(3,5)]undecane. 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»)-. Tricyclo[3.2.1.02,4]octane,(1«alpha»,2«alpha»,4«alpha»,5«alpha»)-. Tricyclo[3.2.1.02,4]octan-8-one,exo-. Pentacyclo[6.3.1.13,6.02,7.09,11]tridecane. Anti-tricyclo[4.1.0.0(2,4)]heptane. 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»)-. 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. Tetracyclo[6.1.0.02,4.05,7]nonane(1α,2α,4α,5β,7β,8α)-.

Find more compounds similar to Tricycloprop[cd,f,hi]indene,decahydro-,(1aα,1bα,1cβ,2aβ,2bα,2cα,2dα,2eα)-.

Sources

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