Chemical Properties of Bicyclo[5.1.0]octane, 8-(1-methylethylidene)- (CAS 54166-47-1)

Bicyclo[5.1.0]octane, 8-(1-methylethylidene)-

InChI
InChI=1S/C11H18/c1-8(2)11-9-6-4-3-5-7-10(9)11/h9-10H,3-7H2,1-2H3
InChI Key
RAROQJZQARUXBD-UHFFFAOYSA-N
Formula
C11H18
SMILES
CC(C)=C1C2CCCCCC12
Molecular Weight1
150.26
CAS
54166-47-1
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
Δfus 15.33 kJ/mol Joback Calculated Property
logPoct/wat 3.533 Crippen Calculated Property
McVol 139.830 ml/mol McGowan Calculated Property
Inp 1099.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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 [318.33; 420.76] J/mol×K [479.62; 693.53] Show Hide
Cp,gas 318.33 J/mol×K 479.62 Joback Calculated Property
Cp,gas 338.28 J/mol×K 515.27 Joback Calculated Property
Cp,gas 356.98 J/mol×K 550.92 Joback Calculated Property
Cp,gas 374.50 J/mol×K 586.58 Joback Calculated Property
Cp,gas 390.93 J/mol×K 622.23 Joback Calculated Property
Cp,gas 406.32 J/mol×K 657.88 Joback Calculated Property
Cp,gas 420.76 J/mol×K 693.53 Joback Calculated Property

Similar Compounds

Bicyclo[6.1.0]nonane, 9-(1-methylethylidene)-. 2-isopropylideneadamantane. Bicyclo[2.2.1]hept-2-ene, 2,3-dimethyl-. 1H-Cycloprop[e]azulene, 1a,2,3,5,6,7,7a,7b-octahydro-1,1,4,7-tetramethyl-, [1aR-(1a«alpha»,7«alpha»,7a«beta»,7b«alpha»)]-. Viridiflorine. 1(10),7(11)-Guaiadiene. African-2(6)-ene. 1H-Cycloprop[e]azulene, 1a,2,3,4,4a,5,6,7b-octahydro-1,1,4,7-tetramethyl-, [1aR-(1a«alpha»,4«alpha»,4a«beta»,7b«alpha»)]-. Gurjunene. «iota»-Gurjunene. 4-methyl-3-carene. Tricyclo[3.3.1.13,7]decane,tricyclo[3.3.1.13,7]decylidene-. 1H-Cyclopropa[a]naphthalene, 1a,2,3,3a,4,5,6,7b-octahydro-1,1,3a,7-tetramethyl-, [1aR-(1a«alpha»,3a«alpha»,7b«alpha»)]-. isoledene. Cyclohexane, 1-methyl-3-(1-methylethylidene)-.

Find more compounds similar to Bicyclo[5.1.0]octane, 8-(1-methylethylidene)-.

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.