Chemical Properties of Tricyclo[4.2.1.02,5]non-7-ene,(1«alpha»,2«alpha»,5«alpha»,6«alpha»)- (CAS 16529-83-2)

Tricyclo[4.2.1.02,5]non-7-ene,(1«alpha»,2«alpha»,5«alpha»,6«alpha»)-

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InChI
InChI=1S/C9H12/c1-2-7-5-6(1)8-3-4-9(7)8/h3-4,6-9H,1-2,5H2/t6-,7-,8-,9+/m0/s1
InChI Key
HEYDBCUMMFXDBQ-XSPKLOCKSA-N
Formula
C9H12
SMILES
C1=CC2C3CCC(C3)C12
Molecular Weight1
120.19
CAS
16529-83-2
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Physical Properties

Property Value Unit Source
ΔfG° 229.40 kJ/mol Joback Calculated Property
ΔfH°gas 26.75 kJ/mol Joback Calculated Property
ΔfusH° 15.76 kJ/mol Joback Calculated Property
ΔvapH° 35.35 kJ/mol Joback Calculated Property
IE 8.92 ± 0.03 eV NIST
log10WS -2.16 Crippen Calculated Property
logPoct/wat 2.219 Crippen Calculated Property
McVol 100.790 ml/mol McGowan Calculated Property
Pc 3505.43 kPa Joback Calculated Property
Tboil 420.03 K Joback Calculated Property
Tc 629.91 K Joback Calculated Property
Tfus 241.53 K Joback Calculated Property
Vc 0.396 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [214.61; 304.38] J/mol×K [420.03; 629.91] Show Hide
Cp,gas 214.61 J/mol×K 420.03 Joback Calculated Property
Cp,gas 232.64 J/mol×K 455.01 Joback Calculated Property
Cp,gas 249.32 J/mol×K 489.99 Joback Calculated Property
Cp,gas 264.74 J/mol×K 524.97 Joback Calculated Property
Cp,gas 278.99 J/mol×K 559.95 Joback Calculated Property
Cp,gas 292.17 J/mol×K 594.93 Joback Calculated Property
Cp,gas 304.38 J/mol×K 629.91 Joback Calculated Property
η [0.0002633; 0.0009565] Pa×s [241.53; 420.03] Show Hide
η 0.0002633 Pa×s 241.53 Joback Calculated Property
η 0.0003673 Pa×s 271.28 Joback Calculated Property
η 0.0004798 Pa×s 301.03 Joback Calculated Property
η 0.0005973 Pa×s 330.78 Joback Calculated Property
η 0.0007171 Pa×s 360.53 Joback Calculated Property
η 0.0008374 Pa×s 390.28 Joback Calculated Property
η 0.0009565 Pa×s 420.03 Joback Calculated Property

Similar Compounds

Tricyclo[4.2.0.0<sup>2,5</sup>]oct-3-ene,(1&#945;,2&#946;,5&#946;,6&#945;)-. Bicyclo[4.2.0]oct-7-ene. Bicyclo[4.2.0]oct-7-ene. Bicyclo[3.2.0]hept-6-ene. Tetrahydrotriquinacene. 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«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-. 1,4:5,8:9,10-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-dimethano-naphthalene,1,2,4,4a,8,8,8a-octahydro-. 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»)-. Dicyclopentadiene, 1,2-dihydro, endo. Dicyclopentadiene, 1,2-dihydro, exo. 3a,4,5,6,7,7a-Hexahydro-4,7-methanoindene.

Find more compounds similar to Tricyclo[4.2.1.02,5]non-7-ene,(1«alpha»,2«alpha»,5«alpha»,6«alpha»)-.

Sources

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