Chemical Properties of 1H-Indene, 3a,4,7,7a-tetrahydro-, cis- (CAS 56170-01-5)

1H-Indene, 3a,4,7,7a-tetrahydro-, cis-

InChI
InChI=1S/C9H12/c1-2-5-9-7-3-6-8(9)4-1/h1-3,6,8-9H,4-5,7H2/t8-,9+/m0/s1
InChI Key
UFERIGCCDYCZLN-DTWKUNHWSA-N
Formula
C9H12
SMILES
C1=CCC2CC=CC2C1
Molecular Weight1
120.19
CAS
56170-01-5
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Physical Properties

Property Value Unit Source
ΔfH°gas 121.71 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 11.48 kJ/mol Joback Calculated Property
ΔvapH° 47.69 kJ/mol Relay (1.0) Calculated Property
IE [8.72; 8.83] eV Show Hide
IE 8.72 eV NIST
IE 8.83 eV NIST
logPoct/wat 2.529 Crippen Calculated Property
McVol 107.350 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 [212.74; 302.82] J/mol×K [429.93; 650.87] Show Hide
Cp,gas 212.74 J/mol×K 429.93 Joback Calculated Property
Cp,gas 230.54 J/mol×K 466.75 Joback Calculated Property
Cp,gas 247.14 J/mol×K 503.58 Joback Calculated Property
Cp,gas 262.61 J/mol×K 540.40 Joback Calculated Property
Cp,gas 277.00 J/mol×K 577.22 Joback Calculated Property
Cp,gas 290.38 J/mol×K 614.05 Joback Calculated Property
Cp,gas 302.82 J/mol×K 650.87 Joback Calculated Property
η [0.0004197; 0.0015390] Pa×s [218.03; 429.93] Show Hide
η 0.0015390 Pa×s 218.03 Joback Calculated Property
η 0.0010657 Pa×s 253.35 Joback Calculated Property
η 0.0008074 Pa×s 288.66 Joback Calculated Property
η 0.0006499 Pa×s 323.98 Joback Calculated Property
η 0.0005459 Pa×s 359.30 Joback Calculated Property
η 0.0004731 Pa×s 394.61 Joback Calculated Property
η 0.0004197 Pa×s 429.93 Joback Calculated Property

Similar Compounds

cis-Bicyclo[4.3.0]nona-3,7-diene. 1H-Indene, 3a,4,7,7a-tetrahydro-. 1H-Indene, 3a,4,7,7a-tetrahydro-, trans-. Bicyclo[3.3.0]octa-2,6-diene. endo-1H-Indene, 3a,4,7,7a-tetrahydro, 4,7-ethano. exo-1H-Indene, 3a,4,7,7a-tetrahydro-4,7-ethano. Dicyclopentadiene, exo. Dicyclopentadiene. Dicyclopentadiene (endo). endo-Dicyclopentadiene. (3a«alpha»,4«alpha»,7«alpha»,7a«alpha»)-3a,4,7,7a-tetrahydro-4,7-methano-1H-indene. 3,3'-Bicyclopentenyl. Dl 3,3'-bis(cyclopentenyl). Bi-2-cyclohexen-1-yl. 4-Cyclopent-3-enyl-cyclohexene.

Find more compounds similar to 1H-Indene, 3a,4,7,7a-tetrahydro-, cis-.

Sources

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