Chemical Properties of Bicyclo[3.3.0]octa-2,7-diene (CAS 41164-14-1)

Bicyclo[3.3.0]octa-2,7-diene

PDF Excel Molecule Calculator
InChI
InChI=1S/C8H10/c1-3-7-5-2-6-8(7)4-1/h1-3,5,7-8H,4,6H2
InChI Key
KWMNZJNIAZZNSJ-UHFFFAOYSA-N
Formula
C8H10
SMILES
C1=CC2C=CCC2C1
Molecular Weight1
106.17
CAS
41164-14-1
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf 173.70 kJ/mol Joback Calculated Property
Δfgas 40.39 kJ/mol Joback Calculated Property
Δfus 10.99 kJ/mol Joback Calculated Property
Δvap 34.16 kJ/mol Joback Calculated Property
log10WS -2.18 Crippen Calculated Property
logPoct/wat 2.139 Crippen Calculated Property
McVol 93.260 ml/mol McGowan Calculated Property
Pc 3886.79 kPa Joback Calculated Property
Tboil 402.78 K Joback Calculated Property
Tc 617.25 K Joback Calculated Property
Tfus 210.28 K Joback Calculated Property
Vc 0.353 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [172.91; 252.10] J/mol×K [402.78; 617.25] Show Hide
Cp,gas 172.91 J/mol×K 402.78 Joback Calculated Property
Cp,gas 188.64 J/mol×K 438.53 Joback Calculated Property
Cp,gas 203.27 J/mol×K 474.27 Joback Calculated Property
Cp,gas 216.87 J/mol×K 510.02 Joback Calculated Property
Cp,gas 229.50 J/mol×K 545.76 Joback Calculated Property
Cp,gas 241.22 J/mol×K 581.51 Joback Calculated Property
Cp,gas 252.10 J/mol×K 617.25 Joback Calculated Property
η [0.0004199; 0.0007709] Pa×s [210.28; 402.78] Show Hide
η 0.0007709 Pa×s 210.28 Joback Calculated Property
η 0.0006515 Pa×s 242.36 Joback Calculated Property
η 0.0005727 Pa×s 274.45 Joback Calculated Property
η 0.0005172 Pa×s 306.53 Joback Calculated Property
η 0.0004762 Pa×s 338.61 Joback Calculated Property
η 0.0004447 Pa×s 370.70 Joback Calculated Property
η 0.0004199 Pa×s 402.78 Joback Calculated Property

Similar Compounds

Bicyclo[3.2.0]hepta-2,6-diene. Bicyclo[3.2.1]octa-2,6-diene. 1H-Indene, 3a,4,7,7a-tetrahydro-. cis-Bicyclo[4.3.0]nona-3,7-diene. 1H-Indene, 3a,4,7,7a-tetrahydro-, trans-. 1H-Indene, 3a,4,7,7a-tetrahydro-, cis-. Bicyclo[3.3.0]octa-2,6-diene. 2a,4a,6a,6b-Tetrahydrocyclopenta[cd]pentalene. trans-3,4-dimethylcyclopentene. cis-3,4-dimethylcyclopentene. 4-Cyclopent-3-enyl-cyclooctene. 4-Cyclopent-3-enyl-cycloheptene. 4-Cyclopent-3-enyl-cyclohexene. 3,3'-Bicyclopentenyl. Dl 3,3'-bis(cyclopentenyl).

Find more compounds similar to Bicyclo[3.3.0]octa-2,7-diene.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.