Chemical Properties of 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»)- (CAS 87480-44-2)

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»)-

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InChI
InChI=1S/C17H22/c1-2-9-5-8(1)14-12-7-13(15(9)14)17-11-4-3-10(6-11)16(12)17/h1-2,8-17H,3-7H2/t8-,9+,10+,11-,12-,13+,14+,15-,16-,17+
InChI Key
FUCGLOJSPSEIKX-SKDQRCGVSA-N
Formula
C17H22
SMILES
C1=CC2CC1C1C3CC(C21)C1C2CCC(C2)C31
Molecular Weight1
226.36
CAS
87480-44-2
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Physical Properties

Property Value Unit Source
Δf 467.98 kJ/mol Joback Calculated Property
Δfgas 25.17 kJ/mol Joback Calculated Property
Δfus 36.20 kJ/mol Joback Calculated Property
Δvap 51.80 kJ/mol Joback Calculated Property
IE 8.51 eV NIST
log10WS -3.74 Crippen Calculated Property
logPoct/wat 3.737 Crippen Calculated Property
McVol 180.930 ml/mol McGowan Calculated Property
Pc 2083.12 kPa Joback Calculated Property
Tboil 605.01 K Joback Calculated Property
Tc 828.43 K Joback Calculated Property
Tfus 376.31 K Joback Calculated Property
Vc 0.720 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [569.82; 694.04] J/mol×K [605.01; 828.43] Show Hide
Cp,gas 569.82 J/mol×K 605.01 Joback Calculated Property
Cp,gas 594.43 J/mol×K 642.25 Joback Calculated Property
Cp,gas 617.19 J/mol×K 679.48 Joback Calculated Property
Cp,gas 638.31 J/mol×K 716.72 Joback Calculated Property
Cp,gas 658.01 J/mol×K 753.95 Joback Calculated Property
Cp,gas 676.51 J/mol×K 791.19 Joback Calculated Property
Cp,gas 694.04 J/mol×K 828.43 Joback Calculated Property
η [0.0051736; 0.0627123] Pa×s [376.31; 605.01] Show Hide
η 0.0051736 Pa×s 376.31 Joback Calculated Property
η 0.0094937 Pa×s 414.43 Joback Calculated Property
η 0.0157277 Pa×s 452.54 Joback Calculated Property
η 0.0240900 Pa×s 490.66 Joback Calculated Property
η 0.0346984 Pa×s 528.78 Joback Calculated Property
η 0.0475853 Pa×s 566.89 Joback Calculated Property
η 0.0627123 Pa×s 605.01 Joback Calculated Property

Similar Compounds

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-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 1,4:5,8:9,10-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»)-.

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