Chemical Properties of Tricyclo[3.2.2.02,4]nonane,6,7-bis(methylene)-(1α,2β,4β,5α)-

Tricyclo[3.2.2.02,4]nonane,6,7-bis(methylene)-(1α,2β,4β,5α)-

InChI
InChI=1S/C11H14/c1-6-7(2)9-4-3-8(6)10-5-11(9)10/h8-11H,1-5H2
InChI Key
VFIRWPMSWCNRKH-UHFFFAOYSA-N
Formula
C11H14
SMILES
C=C1C(=C)C2CCC1C1CC21
Molecular Weight1
146.23
Other Names
  • Tricyclo[3.2.2.0
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
ΔfusH° 17.40 kJ/mol Joback Calculated Property
IE 8.38 ± 0.03 eV NIST
logPoct/wat 2.775 Crippen Calculated Property
McVol 124.670 ml/mol McGowan Calculated Property

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, 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 [287.41; 376.92] J/mol×K [464.95; 671.36] Show Hide
Cp,gas 287.41 J/mol×K 464.95 Joback Calculated Property
Cp,gas 305.01 J/mol×K 499.35 Joback Calculated Property
Cp,gas 321.43 J/mol×K 533.75 Joback Calculated Property
Cp,gas 336.75 J/mol×K 568.15 Joback Calculated Property
Cp,gas 351.05 J/mol×K 602.56 Joback Calculated Property
Cp,gas 364.41 J/mol×K 636.96 Joback Calculated Property
Cp,gas 376.92 J/mol×K 671.36 Joback Calculated Property
η [0.0005790; 0.0015305] Pa×s [290.67; 464.95] Show Hide
η 0.0005790 Pa×s 290.67 Joback Calculated Property
η 0.0007328 Pa×s 319.72 Joback Calculated Property
η 0.0008918 Pa×s 348.76 Joback Calculated Property
η 0.0010530 Pa×s 377.81 Joback Calculated Property
η 0.0012142 Pa×s 406.86 Joback Calculated Property
η 0.0013738 Pa×s 435.90 Joback Calculated Property
η 0.0015305 Pa×s 464.95 Joback Calculated Property

Similar Compounds

Tricyclo[3.2.1.0(2,4)]octane, 8-methylene-, (1«alpha»,2«alpha»,4«alpha»,5«alpha»)-. Tricyclo[4.2.2.0<sup>2,5</sup>]decane,7,8-bis(methylene)-(1&#945;,2&#946;,5&#946;,6&#945;)-. Bicyclo[3.2.1]octane, 2,3-bis(methylene)-. [3aS-[3a«alpha»,3b«beta»,4«beta»,7«alpha»7aS*]]-Octahydro-7-methyl-3-methylene-4-[1-methylethyl]1Hcyclopenta[1,3]cyclopropa[1,2]-benzene. 2,3-Dimethylene-bicyclo[2.2.1]heptane. 1H-Cyclopropa[a]naphthalene, decahydro-1,1,3a-trimethyl-7-methylene-, [1aS-(1a«alpha»,3a«alpha»,7a«beta»,7b«alpha»)]-. Cubeb-11-ene. Cubeb-11-ene. «beta»-aromadendrene. «alpha»-Aromadendrene. Alloaromadendrene. allo-9-aromadendrene. 1aR-1a«alpha»,4a«alpha»,7«alpha»,7a«beta»,7b«alpha»-Decahydro-1,1,7-trimethyl-4-methylene-1H-cycloprop[e]azulene. «beta»-Aromadendrene. Aromandendrene.

Find more compounds similar to Tricyclo[3.2.2.02,4]nonane,6,7-bis(methylene)-(1&#945;,2&#946;,4&#946;,5&#945;)-.

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.