Chemical Properties of Dl 3,3'-bis(cyclopentenyl) (CAS 5530-97-2)

Dl 3,3'-bis(cyclopentenyl)

InChI
InChI=1S/C10H14/c1-2-6-9(5-1)10-7-3-4-8-10/h1,3,5,7,9-10H,2,4,6,8H2
InChI Key
VJEREEILRKZBKE-UHFFFAOYSA-N
Formula
C10H14
SMILES
C1=CC(C2C=CCC2)CC1
Molecular Weight1
134.22
CAS
5530-97-2
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Physical Properties

Property Value Unit Source
ω 0.2624 Relay (1.0) Calculated Property
ΔfH°gas 84.87 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 11.97 kJ/mol Joback Calculated Property
ΔvapH° 49.24 kJ/mol Relay (1.0) Calculated Property
IE 8.59 eV Relay (1.0) Calculated Property
logPoct/wat 2.919 Crippen Calculated Property
McVol 121.440 ml/mol McGowan Calculated Property
Pc 3280.28 kPa Joback Calculated Property
Tboil 459.52 K Relay (1.0) Calculated Property
Tc 649.80 K Relay (1.0) Calculated Property
Tfus 233.95 K Relay (1.0) Calculated Property
Vc 0.444 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation, 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 [255.70; 356.20] J/mol×K [457.28; 684.19] Show Hide
Cp,gas 255.70 J/mol×K 457.28 Joback Calculated Property
Cp,gas 275.53 J/mol×K 495.10 Joback Calculated Property
Cp,gas 294.04 J/mol×K 532.92 Joback Calculated Property
Cp,gas 311.30 J/mol×K 570.74 Joback Calculated Property
Cp,gas 327.37 J/mol×K 608.55 Joback Calculated Property
Cp,gas 342.31 J/mol×K 646.37 Joback Calculated Property
Cp,gas 356.20 J/mol×K 684.19 Joback Calculated Property
η [0.0003816; 0.0027597] Pa×s [225.78; 457.28] Show Hide
η 0.0027597 Pa×s 225.78 Joback Calculated Property
η 0.0015601 Pa×s 264.36 Joback Calculated Property
η 0.0010199 Pa×s 302.95 Joback Calculated Property
η 0.0007339 Pa×s 341.53 Joback Calculated Property
η 0.0005647 Pa×s 380.11 Joback Calculated Property
η 0.0004559 Pa×s 418.70 Joback Calculated Property
η 0.0003816 Pa×s 457.28 Joback Calculated Property

Similar Compounds

3,3'-Bicyclopentenyl. endo-1H-Indene, 3a,4,7,7a-tetrahydro, 4,7-ethano. exo-1H-Indene, 3a,4,7,7a-tetrahydro-4,7-ethano. Bi-2-cyclohexen-1-yl. Di-cyclohexadiene. Dicyclopentadiene (endo). (3a«alpha»,4«alpha»,7«alpha»,7a«alpha»)-3a,4,7,7a-tetrahydro-4,7-methano-1H-indene. Dicyclopentadiene, exo. endo-Dicyclopentadiene. Dicyclopentadiene. 4-Cyclopent-3-enyl-cyclooctene. 4-Cyclopent-3-enyl-cycloheptene. 4-Cyclopent-3-enyl-cyclohexene. Bicyclo[3.3.0]octa-2,6-diene. 1H-Indene, 3a,4,7,7a-tetrahydro-, cis-.

Find more compounds similar to Dl 3,3'-bis(cyclopentenyl).

Sources

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