Chemical Properties of Bicyclo[4.1.0]hept-2-ene (CAS 2566-57-6)

Bicyclo[4.1.0]hept-2-ene

InChI
InChI=1S/C7H10/c1-2-4-7-5-6(7)3-1/h1,3,6-7H,2,4-5H2
InChI Key
WJSPKNSMGLBHBW-UHFFFAOYSA-N
Formula
C7H10
SMILES
C1=CC2CC2CC1
Molecular Weight1
94.15
CAS
2566-57-6
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
ΔfH°gas 119.00 kJ/mol NIST
ΔfusH° 9.28 kJ/mol Joback Calculated Property
IE 8.69 eV NIST
logPoct/wat 1.973 Crippen Calculated Property
McVol 83.470 ml/mol McGowan Calculated Property
Tboil 371.78 K Relay (1.0) Calculated Property
Tfus 209.50 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, 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 [147.84; 223.52] J/mol×K [376.47; 581.59] Show Hide
Cp,gas 147.84 J/mol×K 376.47 Joback Calculated Property
Cp,gas 162.81 J/mol×K 410.66 Joback Calculated Property
Cp,gas 176.76 J/mol×K 444.84 Joback Calculated Property
Cp,gas 189.74 J/mol×K 479.03 Joback Calculated Property
Cp,gas 201.82 J/mol×K 513.22 Joback Calculated Property
Cp,gas 213.06 J/mol×K 547.41 Joback Calculated Property
Cp,gas 223.52 J/mol×K 581.59 Joback Calculated Property
η [0.0004074; 0.0004629] Pa×s [201.77; 376.47] Show Hide
η 0.0004629 Pa×s 201.77 Joback Calculated Property
η 0.0004471 Pa×s 230.89 Joback Calculated Property
η 0.0004352 Pa×s 260.00 Joback Calculated Property
η 0.0004260 Pa×s 289.12 Joback Calculated Property
η 0.0004186 Pa×s 318.24 Joback Calculated Property
η 0.0004125 Pa×s 347.35 Joback Calculated Property
η 0.0004074 Pa×s 376.47 Joback Calculated Property

Similar Compounds

Tricyclo[6.1.0.02,4]non-5-ene(1«alpha»,2«beta»,4«beta»,8«alpha»)-. Tricyclo[6.1.0.02,4]non-5-ene(1«alpha»,2«alpha»,4«alpha»,8«alpha»)-. Tricyclo[6.1.0.03,5]non-6-ene(1«alpha»,3«alpha»,5«alpha»,8«alpha»)-. Tricyclo[6.1.0.03,5]non-6-ene(1«alpha»,3«beta»,5«beta»,8«alpha»)-. (trans-4,5-Methylene)-cis-1-hexenyl-cyclopropane. (trans-4,5-Methylene)-trans-1-hexenyl-cyclopropane. trans-(E)-Bicyclo[8.1.0]undec-4-ene. cis-(Z)-Bicyclo[8.1.0]undec-4-ene. cis,cis-Bicyclo[6.1.0]non-3-ene. trans-Bicyclo[10.1.0]trideca-4,8-diene. 1-(1-Ethyenyl)-cis-2-(trans-2-butenyl)-cyclopropane. 1-(1-Ethenyl)-trans-2-(trans-2-butenyl)-cyclopropane. Tricyclo[3.2.1.02,8]oct-6-ene. Bicyclo(3.3.1)non-2-ene. trans (cis,cis)-Bicyclo[10.1.0]trideca-4,8-diene.

Find more compounds similar to Bicyclo[4.1.0]hept-2-ene.

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.
These property values are available through the Cheméo API. A free account gives you an access key.