Chemical Properties of Norbornane, 2-ethylidene-

Norbornane, 2-ethylidene-

InChI
InChI=1S/C9H14/c1-2-8-5-7-3-4-9(8)6-7/h2,7,9H,3-6H2,1H3
InChI Key
JURLNXPXCMWCHE-WAPJZHGLSA-N
Formula
C9H14
SMILES
C/C=C1/CC2CCC1C2
Molecular Weight1
122.21
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 41.23 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 13.56 kJ/mol Joback Calculated Property
ΔvapH° 46.09 kJ/mol Relay (1.0) Calculated Property
IE 8.51 eV Relay (1.0) Calculated Property
logPoct/wat 2.753 Crippen Calculated Property
McVol 111.650 ml/mol McGowan Calculated Property
Inp 704.00 NIST
Tboil 428.05 K Relay (1.0) Calculated Property

Cheméo can also estimate 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 [229.72; 316.58] J/mol×K [429.91; 637.07] Show Hide
Cp,gas 229.72 J/mol×K 429.91 Joback Calculated Property
Cp,gas 246.71 J/mol×K 464.44 Joback Calculated Property
Cp,gas 262.61 J/mol×K 498.96 Joback Calculated Property
Cp,gas 277.48 J/mol×K 533.49 Joback Calculated Property
Cp,gas 291.39 J/mol×K 568.01 Joback Calculated Property
Cp,gas 304.40 J/mol×K 602.54 Joback Calculated Property
Cp,gas 316.58 J/mol×K 637.07 Joback Calculated Property
η [0.0004986; 0.0007785] Pa×s [233.91; 429.91] Show Hide
η 0.0007785 Pa×s 233.91 Joback Calculated Property
η 0.0006906 Pa×s 266.58 Joback Calculated Property
η 0.0006289 Pa×s 299.24 Joback Calculated Property
η 0.0005834 Pa×s 331.91 Joback Calculated Property
η 0.0005485 Pa×s 364.58 Joback Calculated Property
η 0.0005209 Pa×s 397.24 Joback Calculated Property
η 0.0004986 Pa×s 429.91 Joback Calculated Property

Similar Compounds

Cyclohexene, 1-cyclohexyl-. 1-Cyclopentylcyclopentene. Bicyclo[4.2.1]non-1(2)-ene. 2-ethylideneadamantane. Cyclohexene, 4-methyl-1-(1-methylethyl)-. Cyclohexene, 4-methyl-1-(1-methylethyl)-, (r)-. 2-Methylenebicyclo[2.2.1]-heptane. Tricyclo[5.2.1.0(2.6)]dec-3-ene, 3-methyl-8-methylene. 2-butylideneadamantane. 2-propylideneadamantane. 1,2,3,4,6,8.alpha.-Hexahydro-1-isopropyl-4,7-dimethyl-naphthalene. Bicyclo[2.2.1]heptane, 2-ethylidene-1,7,7-trimethyl-, (E)-. chiloscyphene-6. bicyclo[4.4.0]dec-1-en, 2-isopropyl-. Cyclopentane, 1,1'-[3-(2-cyclopentylethylidene)-1,5-pentanediyl]bis-.

Find more compounds similar to Norbornane, 2-ethylidene-.

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.