Chemical Properties of Dicyclopentadiene, 1,2-dihydro, endo

Dicyclopentadiene, 1,2-dihydro, endo

InChI
InChI=1S/C10H14/c1-2-9-7-4-5-8(6-7)10(9)3-1/h4-5,7-10H,1-3,6H2/t7?,8?,9-,10+
InChI Key
WHNYVDJJCTVMGO-OXYCZDQYSA-N
Formula
C10H14
SMILES
C1=CC2CC1C1CCCC21
Molecular Weight1
134.22
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Physical Properties

Property Value Unit Source
ΔfH°gas 92.41 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 16.25 kJ/mol Joback Calculated Property
ΔvapH° 46.26 kJ/mol Relay (1.0) Calculated Property
IE 8.67 eV Relay (1.0) Calculated Property
logPoct/wat 2.609 Crippen Calculated Property
McVol 114.880 ml/mol McGowan Calculated Property
Inp 1017.00 NIST
Tboil 451.77 K Relay (1.0) Calculated Property
Tfus 309.59 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [138.19; 451.59] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-1.48330e+02
Coefficient B1.31440e+00
Coefficient C-1.06628e-03
Coefficient D3.51800e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 138.19 J/mol×K 273.00 Calculated Property
Cp,gas 198.80 J/mol×K 353.78 Calculated Property
Cp,gas 250.36 J/mol×K 434.56 Calculated Property
Cp,gas 294.00 J/mol×K 515.33 Calculated Property
Cp,gas 330.82 J/mol×K 596.11 Calculated Property
Cp,gas 361.93 J/mol×K 676.89 Calculated Property
Cp,gas 388.45 J/mol×K 757.67 Calculated Property
Cp,gas 411.50 J/mol×K 838.44 Calculated Property
Cp,gas 432.17 J/mol×K 919.22 Calculated Property
Cp,gas 451.59 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0004996; 0.0011016] Pa×s [249.28; 464.33] Joback Predicted correlation Show Hide
EquationY = exp(A + B/T + C·ln(T) + D·T^E)
Y is η in Pa×s, T in K
Coefficient A-5.89450e+00
Coefficient B-4.25560e+02
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
Temperature range, min.249.28
Temperature range, max.464.33
η 0.0004996 Pa×s 249.28 Calculated Property
η 0.0005801 Pa×s 273.17 Calculated Property
η 0.0006575 Pa×s 297.07 Calculated Property
η 0.0007315 Pa×s 320.96 Calculated Property
η 0.0008019 Pa×s 344.86 Calculated Property
η 0.0008687 Pa×s 368.75 Calculated Property
η 0.0009319 Pa×s 392.64 Calculated Property
η 0.0009916 Pa×s 416.54 Calculated Property
η 0.0010481 Pa×s 440.43 Calculated Property
η 0.0011016 Pa×s 464.33 Calculated Property

Similar Compounds

Dicyclopentadiene, 1,2-dihydro, exo. Tetrahydrotriquinacene. 1,4:5,8-dimethano-naphthalene,1,2,4,4a,8,8,8a-octahydro-. 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-Dimethanonaphthalene, 1,2,3,4,4a,5,8,8a-octahydro-, (1«alpha»,4«alpha»,4a«alpha»,5«beta»,8«beta»,8a«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«beta»,5«beta»,8«beta»,8a«beta»,9«alpha»,9a«beta»,10«alpha»,10a«beta»)-. 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-. 1,4:5,8:9,10-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, 1,2,3,4,4a,5,8,8a-octahydro-, (1«alpha»,4«alpha»,5«beta»,8«beta»)-. 5-Ethyl bicyclo[2.2.1]-2-heptene. 1,4:5,8-Dimethanonaphthalene,1,4,4a,5,8,8a-hexahydro-,(1«alpha»,4«alpha»,4a«alpha»,5«alpha»,8«alpha»,8a«alpha»)-. 1,4:5,8-Dimethanonaphthalene,1,4,4a,5,8,8a-hexahydro-,(1«alpha»,4«alpha»,4a«alpha»,5«beta»,8«beta»,8a«alpha»)-. 1,4,5,8-Dimethanonaphthalene, 1,4,4a,5,8,8a-hexahydro-, (1«alpha»,4«alpha»,4a«beta»,5«alpha»,8«alpha»,8a«beta»)-. 1,4:5,8:9,10-Trimethanoanthracene, 1,4,4a,5,8,8a,9,9a,10,10a-decahydro-(1«alpha»,4«alpha»,4a«alpha»,5«alpha»,8«alpha»,8a«alpha»,9«alpha»,9a«beta»,10«alpha»,10a«beta»)-. 1,4:5,8:9,10-Trimethanoanthracene, 1,4,4a,5,8,8a,9,9a,10,10a-decahydro-(1«alpha»,4«alpha»,4a«alpha»,5«alpha»,8«alpha»,8a«alpha»,9«beta»,9a«alpha»,10«beta»,10a«alpha»)-.

Find more compounds similar to Dicyclopentadiene, 1,2-dihydro, endo.

Sources

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