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

Dicyclopentadiene, 1,2-dihydro, endo

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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
ω 0.2829 Relay (... Calculated Property
ΔfG° 225.72 kJ/mol Joback Calculated Property
ΔfH°gas 92.41 kJ/mol Relay (... Calculated Property
ΔfusH° 16.25 kJ/mol Joback Calculated Property
ΔvapH° 45.53 kJ/mol Relay (... Calculated Property
IE 8.67 eV Relay (... Calculated Property
log10WS -4.89 Relay (... Calculated Property
logPoct/wat 2.609 Crippen Calculated Property
McVol 114.880 ml/mol McGowan Calculated Property
Pc 3228.31 kPa Joback Calculated Property
Inp 1017.00 NIST
Tboil 451.77 K Relay (... Calculated Property
Tc 685.96 K Relay (... Calculated Property
Tfus 315.40 K Relay (... Calculated Property
Vc 0.428 m3/kmol Relay (... Calculated Property

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

Dicyclopentadiene, 1,2-dihydro, exo. Tetrahydrotriquinacene. 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-Dimethanonaphthalene, 1,2,3,4,4a,5,8,8a-octahydro-, (1«alpha»,4«alpha»,5«beta»,8«beta»)-. 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»)-. 1,4:5,8:9,10-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-. 1,4:5,8:9,10-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-dimethano-naphthalene,1,2,4,4a,8,8,8a-octahydro-. 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«beta»,5«alpha»,8«alpha»,8a«beta»)-. 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«alpha»,5«alpha»,8«alpha»,8a«alpha»)-. 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«beta»,8«beta»,8a«alpha»,9«beta»,9a«alpha»,10«beta»,10a«alpha»)-. 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»)-.

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

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