Chemical Properties of 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,5,8-hexahydro-, (1«alpha»,4«alpha»,5«beta»,8«beta»)- (CAS 102340-97-6)

1,4:5,8-Dimethanonaphthalene, 1,2,3,4,5,8-hexahydro-, (1«alpha»,4«alpha»,5«beta»,8«beta»)-

InChI
InChI=1S/C12H14/c1-2-8-5-7(1)11-9-3-4-10(6-9)12(8)11/h1-2,7-10H,3-6H2/t7-,8-,9+,10+/m1/s1
InChI Key
QUKNLCCMKRXCSW-IMSYWVGJSA-N
Formula
C12H14
SMILES
C1=CC2CC1C1=C2C2CCC1C2
Molecular Weight1
158.24
CAS
102340-97-6
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
ΔfusH° 21.04 kJ/mol Joback Calculated Property
IE [7.40; 7.80] eV Show Hide
IE 7.40 eV NIST
IE 7.80 eV NIST
logPoct/wat 2.919 Crippen Calculated Property
McVol 127.900 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 [321.56; 412.97] J/mol×K [509.20; 732.44] Show Hide
Cp,gas 321.56 J/mol×K 509.20 Joback Calculated Property
Cp,gas 340.11 J/mol×K 546.41 Joback Calculated Property
Cp,gas 357.14 J/mol×K 583.61 Joback Calculated Property
Cp,gas 372.78 J/mol×K 620.82 Joback Calculated Property
Cp,gas 387.20 J/mol×K 658.02 Joback Calculated Property
Cp,gas 400.55 J/mol×K 695.23 Joback Calculated Property
Cp,gas 412.97 J/mol×K 732.44 Joback Calculated Property
η [0.0011801; 0.0033233] Pa×s [323.32; 509.20] Show Hide
η 0.0011801 Pa×s 323.32 Joback Calculated Property
η 0.0015122 Pa×s 354.30 Joback Calculated Property
η 0.0018621 Pa×s 385.28 Joback Calculated Property
η 0.0022230 Pa×s 416.26 Joback Calculated Property
η 0.0025895 Pa×s 447.24 Joback Calculated Property
η 0.0029573 Pa×s 478.22 Joback Calculated Property
η 0.0033233 Pa×s 509.20 Joback Calculated Property

Similar Compounds

1,4:5,8-Dimethanonaphthalene, 1,2,3,4,5,8-hexahydro-, (1«alpha»,4«alpha»,5«alpha»,8«alpha»)-. 1,4:5,8-Dimethanonaphthalene, 1,4,5,8-tetrahydro-, (1«alpha»,4«alpha»,5«beta»,8«beta»)-. 1,4:5,8-Dimethanonaphthalene, 1,4,5,8-tetrahydro-, (1«alpha»,4«alpha»,5«alpha»,8«alpha»)-. methylcyclopentadiene. trans-5-Ethylidene-bicyclo[2.2.1]hept-2-ene. 5-Ethylidene-2-norbornene. 5-Ethylidene-2-norbornene, trans. 2-Methylnorbornadiene. (+)-isozierene. Pacifigorgia-1(9),10-diene. Valerena-4,7(11)-diene. (+)-«gamma»-Gurjunene. Azulene, 1,2,3,3a,4,5,6,7-octahydro-1,4-dimethyl-7-(1-methylethenyl)-, [1R-(1«alpha»,3a«beta»,4«alpha»,7«beta»)]-. «sigma»-Cadinene. Cubenene.

Find more compounds similar to 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,5,8-hexahydro-, (1«alpha»,4«alpha»,5«beta»,8«beta»)-.

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.