Chemical Properties of Tricyclo[3.2.1.0(1,5)]octane (CAS 19074-25-0)

Tricyclo[3.2.1.0(1,5)]octane

InChI
InChI=1S/C8H12/c1-2-7-4-5-8(7,3-1)6-7/h1-6H2
InChI Key
FYWVNXHGOQXBTP-UHFFFAOYSA-N
Formula
C8H12
SMILES
C1CC23CCC2(C1)C3
Molecular Weight1
108.18
CAS
19074-25-0
Other Names
  • [3.2.1]Propellane
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
Δfgas 152.00 kJ/mol NIST
Δfus -0.69 kJ/mol Joback Calculated Property
Δvap 38.58 kJ/mol Relay (1.0) Calculated Property
IE 9.04 eV Relay (1.0) Calculated Property
logPoct/wat 2.341 Crippen Calculated Property
McVol 91.000 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, 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 [188.73; 270.32] J/mol×K [403.74; 625.64] Show Hide
Cp,gas 188.73 J/mol×K 403.74 Joback Calculated Property
Cp,gas 207.22 J/mol×K 440.72 Joback Calculated Property
Cp,gas 223.34 J/mol×K 477.71 Joback Calculated Property
Cp,gas 237.39 J/mol×K 514.69 Joback Calculated Property
Cp,gas 249.70 J/mol×K 551.67 Joback Calculated Property
Cp,gas 260.57 J/mol×K 588.65 Joback Calculated Property
Cp,gas 270.32 J/mol×K 625.64 Joback Calculated Property

Similar Compounds

3a,7a-Ethano-1H-indene, hexahydro-. 1,3-Dehydroadamantane. Dispiro[2.0.2.2]octane. 1,1,2-trimethyl-2-propyl-cyclopropane. 4a,8a-Ethanonaphthalene, octahydro-. cycloeucalane. Trispiro[2.0.0.2.1.1]nonane. Tetraspiro[2.0.0.0.2.1.1.1]undecane. Syn-tricyclo[3.2.0.0(2,4)]heptane. Anti-tricyclo[3.2.0.0(2,4)]heptane. 2,4-Methano-2,4-didehydroadamantane. Spiro(2,5)octane. (+)-8,9-Didehydrocycloisolongifolene. Cycloisolongifolene. Dispiro[2.0.2.1]heptane.

Find more compounds similar to Tricyclo[3.2.1.0(1,5)]octane.

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.