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

Dl 3,3'-bis(cyclopentenyl)

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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
Δf 166.34 kJ/mol Joback Calculated Property
Δfgas -13.21 kJ/mol Joback Calculated Property
Δfus 11.97 kJ/mol Joback Calculated Property
Δvap 38.95 kJ/mol Joback Calculated Property
log10WS -3.02 Crippen 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 457.08 K Joback Calculated Property
Tc 683.89 K Joback Calculated Property
Tfus 225.78 K Joback Calculated Property
Vc 0.450 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [255.60; 356.09] J/mol×K [457.08; 683.89] Show Hide
Cp,gas 255.60 J/mol×K 457.08 Joback Calculated Property
Cp,gas 275.42 J/mol×K 494.88 Joback Calculated Property
Cp,gas 293.93 J/mol×K 532.68 Joback Calculated Property
Cp,gas 311.19 J/mol×K 570.49 Joback Calculated Property
Cp,gas 327.26 J/mol×K 608.29 Joback Calculated Property
Cp,gas 342.20 J/mol×K 646.09 Joback Calculated Property
Cp,gas 356.09 J/mol×K 683.89 Joback Calculated Property
η [0.0003820; 0.0027597] Pa×s [225.78; 457.08] Show Hide
η 0.0027597 Pa×s 225.78 Joback Calculated Property
η 0.0015608 Pa×s 264.33 Joback Calculated Property
η 0.0010206 Pa×s 302.88 Joback Calculated Property
η 0.0007345 Pa×s 341.43 Joback Calculated Property
η 0.0005651 Pa×s 379.98 Joback Calculated Property
η 0.0004563 Pa×s 418.53 Joback Calculated Property
η 0.0003820 Pa×s 457.08 Joback Calculated Property

Similar Compounds

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