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


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InChI Key
Molecular Weight1
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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[,5]nona-3,7-diene,(1«alpha»,2«beta»,5«beta»,6«alpha»)-. Tricyclo[,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.


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