Chemical Properties of 5-Ethyl bicyclo[2.2.1]-2-heptene (CAS 15403-89-1)

5-Ethyl bicyclo[2.2.1]-2-heptene

InChI
InChI=1S/C9H14/c1-2-8-5-7-3-4-9(8)6-7/h3-4,7-9H,2,5-6H2,1H3
InChI Key
QHJIJNGGGLNBNJ-UHFFFAOYSA-N
Formula
C9H14
SMILES
CCC1CC2C=CC1C2
Molecular Weight1
122.21
CAS
15403-89-1
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Physical Properties

Property Value Unit Source
ω 0.2697 Relay (1.0) Calculated Property
Δf 156.55 kJ/mol Joback Calculated Property
Δfgas 19.46 kJ/mol Relay (1.0) Calculated Property
Δfus 15.53 kJ/mol Joback Calculated Property
Δvap 40.20 kJ/mol Relay (1.0) Calculated Property
IE 8.51 eV Relay (1.0) Calculated Property
log10WS -4.67 Relay (1.0) Calculated Property
logPoct/wat 2.609 Crippen Calculated Property
McVol 111.650 ml/mol McGowan Calculated Property
Pc 3107.10 kPa Joback Calculated Property
Tboil 417.44 K Relay (1.0) Calculated Property
Tc 625.81 K Relay (1.0) Calculated Property
Tfus 255.25 K Relay (1.0) Calculated Property
Vc 0.411 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [228.47; 317.80] J/mol×K [417.56; 618.56] Show Hide
Cp,gas 228.47 J/mol×K 417.56 Joback Calculated Property
Cp,gas 245.80 J/mol×K 451.06 Joback Calculated Property
Cp,gas 262.07 J/mol×K 484.56 Joback Calculated Property
Cp,gas 277.36 J/mol×K 518.06 Joback Calculated Property
Cp,gas 291.70 J/mol×K 551.56 Joback Calculated Property
Cp,gas 305.16 J/mol×K 585.06 Joback Calculated Property
Cp,gas 317.80 J/mol×K 618.56 Joback Calculated Property
η [0.0005111; 0.0005154] Pa×s [220.07; 417.56] Show Hide
η 0.0005111 Pa×s 220.07 Joback Calculated Property
η 0.0005123 Pa×s 252.98 Joback Calculated Property
η 0.0005132 Pa×s 285.90 Joback Calculated Property
η 0.0005139 Pa×s 318.81 Joback Calculated Property
η 0.0005145 Pa×s 351.73 Joback Calculated Property
η 0.0005150 Pa×s 384.64 Joback Calculated Property
η 0.0005154 Pa×s 417.56 Joback Calculated Property

Similar Compounds

Dicyclopentadiene, 1,2-dihydro, exo. Dicyclopentadiene, 1,2-dihydro, endo. Tetrahydrotriquinacene. 1,4:5,8:9,10-Trimethanoanthracene, 1,2,3,4,4a,5,8,8a,9,9a,10,10a-dodecahydro-(1«alpha»,4«alpha»,4a«alpha»,5«beta»,8«beta»8a«alpha»,9.beta,9a«alpha»,10«beta»,10a«alpha»)-. 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,4a,5,8,8a-octahydro-, (1«alpha»,4«alpha»,4a«alpha»,5«beta»,8«beta»,8a«alpha»)-. 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,4a,5,8,8a-octahydro-, (1«alpha»,4«alpha»,5«beta»,8«beta»)-. 1,4:5,8:9,10-Trimethanoanthracene, 1,2,3,4,4a,5,8,8a,9,9a,10,10a-dodecahydro-(1«alpha»,4«alpha»,4a«beta»,5«beta»,8«beta»,8a«beta»,9«alpha»,9a«beta»,10«alpha»,10a«beta»)-. 1,4:5,8:9,10-Trimethanoanthracene, 1,2,3,4,4a,5,8,8a,9,9a,10,10a-dodecahydro-(1«alpha»,4«alpha»,4a«alpha»,5«alpha»,8«alpha»,8a«alpha»,9«beta»,9a«alpha»,10«beta»,10a«alpha»)-. 1,4:5,8-Dimethanonaphthalene, (1 alpha,4 alpha,4a beta,5 alpha,8 alpha,8a beta) 1,2,3,4,4a,5,8,8a-octahydro-. 1,4:5,8-dimethano-naphthalene,1,2,4,4a,8,8,8a-octahydro-. 1,4:5,8-Dimethanonaphthalene,1,4,4a,5,8,8a-hexahydro-,(1«alpha»,4«alpha»,4a«alpha»,5«beta»,8«beta»,8a«alpha»)-. 1,4,5,8-Dimethanonaphthalene, 1,4,4a,5,8,8a-hexahydro-, (1«alpha»,4«alpha»,4a«beta»,5«alpha»,8«alpha»,8a«beta»)-. 1,4:5,8-Dimethanonaphthalene,1,4,4a,5,8,8a-hexahydro-,(1«alpha»,4«alpha»,4a«alpha»,5«alpha»,8«alpha»,8a«alpha»)-. 1,4:5,8:9,10-Trimethanoanthracene, 1,4,4a,5,8,8a,9,9a,10,10a-decahydro-(1«alpha»,4«alpha»,4a«alpha»,5«beta»,8«beta»,8a«alpha»,9«beta»,9a«alpha»,10«beta»,10a«alpha»)-. 1,4:5,8:9,10-Trimethanoanthracene, 1,4,4a,5,8,8a,9,9a,10,10a-decahydro-(1«alpha»,4«alpha»,4a«alpha»,5«alpha»,8«alpha»,8a«alpha»,9«alpha»,9a«beta»,10«alpha»,10a«beta»)-.

Find more compounds similar to 5-Ethyl bicyclo[2.2.1]-2-heptene.

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