Chemical Properties of 1,4:5,8-Dimethanonaphthalene,1,4,4a,5,8,8a-hexahydro-,(1«alpha»,4«alpha»,4a«alpha»,5«beta»,8«beta»,8a«alpha»)- (CAS 15914-94-0)

1,4:5,8-Dimethanonaphthalene,1,4,4a,5,8,8a-hexahydro-,(1«alpha»,4«alpha»,4a«alpha»,5«beta»,8«beta»,8a«alpha»)-

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InChI
InChI=1S/C12H14/c1-2-8-5-7(1)11-9-3-4-10(6-9)12(8)11/h1-4,7-12H,5-6H2/t7-,8+,9-,10+,11-,12+
InChI Key
ZSJSPFJUHHVKQB-CJXDBHJTSA-N
Formula
C12H14
SMILES
C1=CC2CC1C1C3C=CC(C3)C21
Molecular Weight1
158.24
CAS
15914-94-0
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Physical Properties

Property Value Unit Source
ΔfG° 337.66 kJ/mol Joback Calculated Property
ΔfH°gas 75.07 kJ/mol Joback Calculated Property
ΔfusH° 23.96 kJ/mol Joback Calculated Property
ΔvapH° 41.92 kJ/mol Joback Calculated Property
IE 8.46 ± 0.03 eV NIST
log10WS -2.68 Crippen Calculated Property
logPoct/wat 2.631 Crippen Calculated Property
McVol 127.900 ml/mol McGowan Calculated Property
Pc 2940.89 kPa Joback Calculated Property
Tboil 489.90 K Joback Calculated Property
Tc 710.29 K Joback Calculated Property
Tfus 289.80 K Joback Calculated Property
Vc 0.505 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [320.54; 421.73] J/mol×K [489.90; 710.29] Show Hide
Cp,gas 320.54 J/mol×K 489.90 Joback Calculated Property
Cp,gas 341.07 J/mol×K 526.63 Joback Calculated Property
Cp,gas 359.95 J/mol×K 563.36 Joback Calculated Property
Cp,gas 377.31 J/mol×K 600.10 Joback Calculated Property
Cp,gas 393.29 J/mol×K 636.83 Joback Calculated Property
Cp,gas 408.06 J/mol×K 673.56 Joback Calculated Property
Cp,gas 421.73 J/mol×K 710.29 Joback Calculated Property
η [0.0005230; 0.0033138] Pa×s [289.80; 489.90] Show Hide
η 0.0005230 Pa×s 289.80 Joback Calculated Property
η 0.0008339 Pa×s 323.15 Joback Calculated Property
η 0.0012184 Pa×s 356.50 Joback Calculated Property
η 0.0016684 Pa×s 389.85 Joback Calculated Property
η 0.0021742 Pa×s 423.20 Joback Calculated Property
η 0.0027258 Pa×s 456.55 Joback Calculated Property
η 0.0033138 Pa×s 489.90 Joback Calculated Property

Similar Compounds

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»)-. Dicyclopenta[cd,gh]pentalene, 2a,3,3a,5a,6,6a,6b,6c-octahydro-. 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»)-. 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«beta»,9a«alpha»,10«beta»,10a«alpha»)-. 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, 1,2,3,4,4a,5,8,8a-octahydro-, (1«alpha»,4«alpha»,4a«alpha»,5«beta»,8«beta»,8a«alpha»)-. 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»)-. 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-Dimethanonaphthalene, (1 alpha,4 alpha,4a beta,5 alpha,8 alpha,8a beta) 1,2,3,4,4a,5,8,8a-octahydro-. Dicyclopentadiene, 1,2-dihydro, exo. Dicyclopentadiene, 1,2-dihydro, endo.

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