Chemical Properties of Tetra-cyclopentadiene (CAS 23197-86-6)

Tetra-cyclopentadiene

InChI
InChI=1S/C20H24/c1-2-11-12(3-1)14-7-13(11)19-15-8-16(20(14)19)18-10-5-4-9(6-10)17(15)18/h1-2,4-5,9-20H,3,6-8H2
InChI Key
PWIYIZVNRLAFOR-UHFFFAOYSA-N
Formula
C20H24
SMILES
C1=CC2C(C1)C1CC2C2C3CC(C4C5C=CC(C5)C34)C12
Molecular Weight1
264.40
CAS
23197-86-6
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Physical Properties

Property Value Unit Source
ΔcH°solid -11426.00 kJ/mol NIST
ΔfusH° 44.40 kJ/mol Joback Calculated Property
IE 8.33 eV Relay (1.0) Calculated Property
logPoct/wat 4.149 Crippen Calculated Property
McVol 208.040 ml/mol McGowan Calculated Property
Tboil 586.58 K Relay (1.0) Calculated Property
Tfus 542.70 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 [704.38; 831.65] J/mol×K [675.08; 903.14] Show Hide
Cp,gas 704.38 J/mol×K 675.08 Joback Calculated Property
Cp,gas 729.00 J/mol×K 713.09 Joback Calculated Property
Cp,gas 751.90 J/mol×K 751.10 Joback Calculated Property
Cp,gas 773.35 J/mol×K 789.11 Joback Calculated Property
Cp,gas 793.61 J/mol×K 827.12 Joback Calculated Property
Cp,gas 812.95 J/mol×K 865.13 Joback Calculated Property
Cp,gas 831.65 J/mol×K 903.14 Joback Calculated Property
η [0.0219063; 0.3178592] Pa×s [424.58; 675.08] Show Hide
η 0.0219063 Pa×s 424.58 Joback Calculated Property
η 0.0417685 Pa×s 466.33 Joback Calculated Property
η 0.0716253 Pa×s 508.08 Joback Calculated Property
η 0.1131656 Pa×s 549.83 Joback Calculated Property
η 0.1676192 Pa×s 591.58 Joback Calculated Property
η 0.2357433 Pa×s 633.33 Joback Calculated Property
η 0.3178592 Pa×s 675.08 Joback Calculated Property

Similar Compounds

Dicyclopentadiene, 9,10-dihydro, endo. 3a,4,5,6,7,7a-Hexahydro-4,7-methanoindene. Dicyclopentadiene, 9,10-dihydro, exo. 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«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«beta»,9a«alpha»,10«beta»,10a«alpha»)-. endo-Dicyclopentadiene. Dicyclopentadiene (endo). Dicyclopentadiene, exo. Dicyclopentadiene. (3a«alpha»,4«alpha»,7«alpha»,7a«alpha»)-3a,4,7,7a-tetrahydro-4,7-methano-1H-indene. 3-Cyclopentylcyclopentene. 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»)-.

Find more compounds similar to Tetra-cyclopentadiene.

Sources

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