Chemical Properties of Exo-5-vinylbicyclo[2.2.1]hept-2-ene (CAS 25093-48-5)

Exo-5-vinylbicyclo[2.2.1]hept-2-ene

PDF Excel Molecule Calculator
InChI
InChI=1S/C9H12/c1-2-8-5-7-3-4-9(8)6-7/h2-4,7-9H,1,5-6H2
InChI Key
INYHZQLKOKTDAI-UHFFFAOYSA-N
Formula
C9H12
SMILES
C=CC1CC2C=CC1C2
Molecular Weight1
120.19
CAS
25093-48-5
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
Δcliquid [-5371.40; -5371.40] kJ/mol Show Hide
Δcliquid -5371.40 ± 1.60 kJ/mol NIST
Δcliquid -5371.40 kJ/mol NIST
Δf 244.39 kJ/mol Joback Calculated Property
Δfgas [157.00; 157.00] kJ/mol Show Hide
Δfgas 157.00 ± 2.00 kJ/mol NIST
Δfgas 157.00 ± 2.00 kJ/mol NIST
Δfliquid [114.80; 114.80] kJ/mol Show Hide
Δfliquid 114.80 ± 1.70 kJ/mol NIST
Δfliquid 114.80 ± 1.70 kJ/mol NIST
Δfus 14.25 kJ/mol Joback Calculated Property
Δvap 42.20 kJ/mol NIST
log10WS -2.36 Crippen Calculated Property
logPoct/wat 2.385 Crippen Calculated Property
McVol 107.350 ml/mol McGowan Calculated Property
Pc 3257.86 kPa Joback Calculated Property
Tboil 414.24 K Joback Calculated Property
Tc 619.79 K Joback Calculated Property
Tfus 218.31 K Joback Calculated Property
Vc 0.411 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [212.72; 298.20] J/mol×K [414.24; 619.79] Show Hide
Cp,gas 212.72 J/mol×K 414.24 Joback Calculated Property
Cp,gas 229.50 J/mol×K 448.50 Joback Calculated Property
Cp,gas 245.19 J/mol×K 482.76 Joback Calculated Property
Cp,gas 259.84 J/mol×K 517.02 Joback Calculated Property
Cp,gas 273.51 J/mol×K 551.28 Joback Calculated Property
Cp,gas 286.28 J/mol×K 585.54 Joback Calculated Property
Cp,gas 298.20 J/mol×K 619.79 Joback Calculated Property
η [0.0004277; 0.0004967] Pa×s [218.31; 414.24] Show Hide
η 0.0004277 Pa×s 218.31 Joback Calculated Property
η 0.0004456 Pa×s 250.97 Joback Calculated Property
η 0.0004600 Pa×s 283.62 Joback Calculated Property
η 0.0004717 Pa×s 316.27 Joback Calculated Property
η 0.0004814 Pa×s 348.93 Joback Calculated Property
η 0.0004897 Pa×s 381.59 Joback Calculated Property
η 0.0004967 Pa×s 414.24 Joback Calculated Property

Similar Compounds

Exo-5-vinylbicyclo[2.2.1]hept-2-ene. 5-Vinyl-2-norbornene (endo). Endo-5-vinylbicyclo[2.2.1]hept-2-ene. Bicyclo[2.2.1]hept-2-ene, 5-ethenyl-. Dicyclopentadiene. (3a«alpha»,4«alpha»,7«alpha»,7a«alpha»)-3a,4,7,7a-tetrahydro-4,7-methano-1H-indene. Dicyclopentadiene, exo. endo-Dicyclopentadiene. Dicyclopentadiene (endo). Bicyclo[2.2.2]oct-2-ene, 5-ethenyl-, (1«alpha»,4«alpha»,5«beta»)-. Bicyclo[2.2.2]oct-2-ene, 5-ethenyl-, (1«alpha»,4«alpha»,5«alpha»)-. Tricyclo[4.2.1.02,5]nona-3,7-diene,(1«alpha»,2«beta»,5«beta»,6«alpha»)-. Tricyclo[4.2.1.02,5]nona-3,7-diene,(1«alpha»,2«alpha»,5«alpha»,6«alpha»)-. 1,4:5,8-Dimethanonaphthalene,1,4,4a,5,8,8a-hexahydro-,(1«alpha»,4«alpha»,4a«alpha»,5«alpha»,8«alpha»,8a«alpha»)-. 1,4:5,8-Dimethanonaphthalene,1,4,4a,5,8,8a-hexahydro-,(1«alpha»,4«alpha»,4a«alpha»,5«beta»,8«beta»,8a«alpha»)-.

Find more compounds similar to Exo-5-vinylbicyclo[2.2.1]hept-2-ene.

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.