Chemical Properties of 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,4a,5,8,8a-octahydro-, (1«alpha»,4«alpha»,5«beta»,8«beta»)- (CAS 15914-93-9)

1,4:5,8-Dimethanonaphthalene, 1,2,3,4,4a,5,8,8a-octahydro-, (1«alpha»,4«alpha»,5«beta»,8«beta»)-

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InChI
InChI=1S/C12H16/c1-2-8-5-7(1)11-9-3-4-10(6-9)12(8)11/h1-2,7-12H,3-6H2/t7-,8+,9-,10+,11?,12?
InChI Key
XBFJAVXCNXDMBH-VDUKMOIZSA-N
Formula
C12H16
SMILES
C1=CC2CC1C1C3CCC(C3)C21
Molecular Weight1
160.26
CAS
15914-93-9
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Physical Properties

Property Value Unit Source
ΔfG° 307.70 kJ/mol Joback Calculated Property
ΔfH°gas 17.29 kJ/mol Joback Calculated Property
ΔfusH° 22.74 kJ/mol Joback Calculated Property
ΔvapH° 41.63 kJ/mol Joback Calculated Property
IE 8.78 ± 0.03 eV NIST
log10WS -2.83 Crippen Calculated Property
logPoct/wat 2.855 Crippen Calculated Property
McVol 132.200 ml/mol McGowan Calculated Property
Pc 2829.33 kPa Joback Calculated Property
Tboil 490.74 K Joback Calculated Property
Tc 708.89 K Joback Calculated Property
Tfus 289.04 K Joback Calculated Property
Vc 0.519 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [337.17; 445.26] J/mol×K [490.74; 708.89] Show Hide
Cp,gas 337.17 J/mol×K 490.74 Joback Calculated Property
Cp,gas 358.91 J/mol×K 527.10 Joback Calculated Property
Cp,gas 378.97 J/mol×K 563.46 Joback Calculated Property
Cp,gas 397.50 J/mol×K 599.81 Joback Calculated Property
Cp,gas 414.64 J/mol×K 636.17 Joback Calculated Property
Cp,gas 430.51 J/mol×K 672.53 Joback Calculated Property
Cp,gas 445.26 J/mol×K 708.89 Joback Calculated Property
η [0.0006017; 0.0033819] Pa×s [289.04; 490.74] Show Hide
η 0.0006017 Pa×s 289.04 Joback Calculated Property
η 0.0009320 Pa×s 322.66 Joback Calculated Property
η 0.0013293 Pa×s 356.27 Joback Calculated Property
η 0.0017834 Pa×s 389.89 Joback Calculated Property
η 0.0022834 Pa×s 423.51 Joback Calculated Property
η 0.0028194 Pa×s 457.12 Joback Calculated Property
η 0.0033819 Pa×s 490.74 Joback Calculated Property

Similar Compounds

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

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