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

Tetra-cyclopentadiene

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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
Δcsolid -11426.00 kJ/mol NIST
Δf 576.24 kJ/mol Joback Calculated Property
Δfgas 73.49 kJ/mol Joback Calculated Property
Δfus 44.40 kJ/mol Joback Calculated Property
Δvap 58.37 kJ/mol Joback Calculated Property
log10WS -4.26 Crippen Calculated Property
logPoct/wat 4.149 Crippen Calculated Property
McVol 208.040 ml/mol McGowan Calculated Property
Pc 1816.95 kPa Joback Calculated Property
Tboil 674.88 K Joback Calculated Property
Tc 902.87 K Joback Calculated Property
Tfus 424.58 K Joback Calculated Property
Vc 0.830 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [704.24; 831.52] J/mol×K [674.88; 902.87] Show Hide
Cp,gas 704.24 J/mol×K 674.88 Joback Calculated Property
Cp,gas 728.87 J/mol×K 712.88 Joback Calculated Property
Cp,gas 751.77 J/mol×K 750.88 Joback Calculated Property
Cp,gas 773.22 J/mol×K 788.88 Joback Calculated Property
Cp,gas 793.48 J/mol×K 826.88 Joback Calculated Property
Cp,gas 812.82 J/mol×K 864.88 Joback Calculated Property
Cp,gas 831.52 J/mol×K 902.87 Joback Calculated Property
η [0.0219063; 0.3174324] Pa×s [424.58; 674.88] Show Hide
η 0.0219063 Pa×s 424.58 Joback Calculated Property
η 0.0417489 Pa×s 466.30 Joback Calculated Property
η 0.0715687 Pa×s 508.01 Joback Calculated Property
η 0.1130511 Pa×s 549.73 Joback Calculated Property
η 0.1674238 Pa×s 591.45 Joback Calculated Property
η 0.2354436 Pa×s 633.16 Joback Calculated Property
η 0.3174324 Pa×s 674.88 Joback Calculated Property

Similar Compounds

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