Chemical Properties of Dicyclopentadiene, 9,10-dihydro, exo

Dicyclopentadiene, 9,10-dihydro, exo

InChI
InChI=1S/C10H14/c1-2-9-7-4-5-8(6-7)10(9)3-1/h1-2,7-10H,3-6H2/t7?,8?,9-,10+/m1/s1
InChI Key
HANKSFAYJLDDKP-BMNUFHGDSA-N
Formula
C10H14
SMILES
C1=CC2C3CCC(C3)C2C1
Molecular Weight1
134.22
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Physical Properties

Property Value Unit Source
ΔfusH° 16.25 kJ/mol Joback Calculated Property
IE 8.63 eV Relay (1.0) Calculated Property
logPoct/wat 2.609 Crippen Calculated Property
McVol 114.880 ml/mol McGowan Calculated Property
Inp 1024.00 NIST
Tboil 448.80 K Relay (1.0) Calculated Property
Tfus 350.75 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, 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 [257.68; 356.95] J/mol×K [447.18; 663.03] Show Hide
Cp,gas 257.68 J/mol×K 447.18 Joback Calculated Property
Cp,gas 277.50 J/mol×K 483.15 Joback Calculated Property
Cp,gas 295.87 J/mol×K 519.13 Joback Calculated Property
Cp,gas 312.91 J/mol×K 555.10 Joback Calculated Property
Cp,gas 328.70 J/mol×K 591.08 Joback Calculated Property
Cp,gas 343.35 J/mol×K 627.05 Joback Calculated Property
Cp,gas 356.95 J/mol×K 663.03 Joback Calculated Property
η [0.0004996; 0.0010635] Pa×s [249.28; 447.18] Show Hide
η 0.0004996 Pa×s 249.28 Joback Calculated Property
η 0.0006099 Pa×s 282.26 Joback Calculated Property
η 0.0007141 Pa×s 315.25 Joback Calculated Property
η 0.0008115 Pa×s 348.23 Joback Calculated Property
η 0.0009021 Pa×s 381.21 Joback Calculated Property
η 0.0009859 Pa×s 414.20 Joback Calculated Property
η 0.0010635 Pa×s 447.18 Joback Calculated Property

Similar Compounds

3a,4,5,6,7,7a-Hexahydro-4,7-methanoindene. Dicyclopentadiene, 9,10-dihydro, endo. Tetra-cyclopentadiene. 3-Cyclopentylcyclopentene. 4-Cyclopent-3-enyl-cyclooctene. 4-Cyclopent-3-enyl-cycloheptene. cis-Bicyclo[3.3.0]oct-2-ene. Pentalene, 1,2,3,3a,4,6a-hexahydro-. 4-Cyclopent-3-enyl-cyclohexene. Tetrahydrotriquinacene. 1,4:5,8:9,10-Trimethanoanthracene, 1,2,3,4,4a,5,8,8a,9,9a,10,10a-dodecahydro-(1«alpha»,4«alpha»,4a«alpha»,5«beta»,8«beta»8a«alpha»,9.beta,9a«alpha»,10«beta»,10a«alpha»)-. 1,4:5,8:9,10-Trimethanoanthracene, 1,2,3,4,4a,5,8,8a,9,9a,10,10a-dodecahydro-(1«alpha»,4«alpha»,4a«alpha»,5«alpha»,8«alpha»,8a«alpha»,9«beta»,9a«alpha»,10«beta»,10a«alpha»)-. 1,4:5,8-Dimethanonaphthalene, (1 alpha,4 alpha,4a beta,5 alpha,8 alpha,8a beta) 1,2,3,4,4a,5,8,8a-octahydro-. 1,4:5,8-dimethano-naphthalene,1,2,4,4a,8,8,8a-octahydro-. 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,4a,5,8,8a-octahydro-, (1«alpha»,4«alpha»,4a«alpha»,5«beta»,8«beta»,8a«alpha»)-.

Find more compounds similar to Dicyclopentadiene, 9,10-dihydro, exo.

Sources

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