Chemical Properties of Bicyclo[2.2.2]oct-2-ene, 5-ethyl-, (1«alpha»,4«alpha»,5«beta»)- (CAS 106623-85-2)

Bicyclo[2.2.2]oct-2-ene, 5-ethyl-, (1«alpha»,4«alpha»,5«beta»)-

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H16/c1-2-9-7-8-3-5-10(9)6-4-8/h3,5,8-10H,2,4,6-7H2,1H3/t8?,9-,10?/m0/s1
InChI Key
FTOFVYGLRHSFAM-KYHHOPLUSA-N
Formula
C10H16
SMILES
CCC1CC2C=CC1CC2
Molecular Weight1
136.23
CAS
106623-85-2
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
ω 0.2741 Relay (... Calculated Property
ΔfG° 152.87 kJ/mol Joback Calculated Property
ΔfH°gas -23.00 ± 4.20 kJ/mol NIST
ΔfusH° 16.02 kJ/mol Joback Calculated Property
ΔvapH° 43.87 kJ/mol Relay (... Calculated Property
IE 8.53 eV Relay (... Calculated Property
log10WS -4.98 Relay (... Calculated Property
logPoct/wat 2.999 Crippen Calculated Property
McVol 125.740 ml/mol McGowan Calculated Property
Pc 2875.03 kPa Joback Calculated Property
Tboil 443.86 K Relay (... Calculated Property
Tc 668.98 K Relay (... Calculated Property
Tfus 314.36 K Relay (... Calculated Property
Vc 0.443 m3/kmol Relay (... Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [271.38; 370.74] J/mol×K [444.71; 651.61] Show Hide
Cp,gas 271.38 J/mol×K 444.71 Joback Calculated Property
Cp,gas 290.61 J/mol×K 479.19 Joback Calculated Property
Cp,gas 308.70 J/mol×K 513.68 Joback Calculated Property
Cp,gas 325.70 J/mol×K 548.16 Joback Calculated Property
Cp,gas 341.67 J/mol×K 582.64 Joback Calculated Property
Cp,gas 356.67 J/mol×K 617.12 Joback Calculated Property
Cp,gas 370.74 J/mol×K 651.61 Joback Calculated Property
η [0.0005168; 0.0009901] Pa×s [227.82; 444.71] Show Hide
η 0.0009901 Pa×s 227.82 Joback Calculated Property
η 0.0008249 Pa×s 263.97 Joback Calculated Property
η 0.0007182 Pa×s 300.12 Joback Calculated Property
η 0.0006441 Pa×s 336.26 Joback Calculated Property
η 0.0005901 Pa×s 372.41 Joback Calculated Property
η 0.0005490 Pa×s 408.56 Joback Calculated Property
η 0.0005168 Pa×s 444.71 Joback Calculated Property

Similar Compounds

Bicyclo[2.2.2]oct-2-ene, 5-ethyl-, (1«alpha»,4«alpha»,5«alpha»)-. Bicyclo[2.2.2]oct-2-ene,5-(1-methylethyl)-,(1«alpha»,4«alpha»,5«alpha»)-. Bicyclo[2.2.2]oct-2-ene, 5-(1-methylethyl)-, (1«alpha»,4«alpha»,5«beta»)-. Bicyclo[2.2.2]oct-2-ene, 5-methyl-, (1«alpha»,4«alpha»,5«alpha»)-. Bicyclo[2.2.2]oct-2-ene, 5-methyl-, (1«alpha»,4«alpha»,5«beta»)-. Tricyclo[4.2.2.2(2,5)]dodec-3-ene. Cyclohexene, 3-methyl-6-(1-methylethyl)-. 2-Menthene, cis. Cyclohexene, 3-methyl-6-(1-methylethyl)-, trans-. 5-Ethyl bicyclo[2.2.1]-2-heptene. Cyclohexene,3-(1-methylpropyl)-. Cyclohexene,3-cyclohexyl-. Tricyclo[4.3.1.1<sup>2,5</sup>]undec-3-ene, (1&#945;,2&#946;,5&#946;,6&#945;)-. 4-Cyclohex-3-enyl-cyclooctene. Cyclohexene, 3-(1-methylethyl)-.

Find more compounds similar to Bicyclo[2.2.2]oct-2-ene, 5-ethyl-, (1«alpha»,4«alpha»,5«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.