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»)-

PDF Excel Molecule Calculator
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
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ΔfG° 467.98 kJ/mol Joback Calculated Property
ΔfH°gas 25.17 kJ/mol Joback Calculated Property
ΔfusH° 36.20 kJ/mol Joback Calculated Property
ΔvapH° 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»)-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.