Chemical Properties of 8H-Benzo[g]cyclopenta[mno]chysene (CAS 87308-57-4)

8H-Benzo[g]cyclopenta[mno]chysene

PDF Excel Molecule Calculator
InChI
InChI=1S/C23H14/c1-2-8-17-14(6-1)12-16-13-15-7-5-11-19-18-9-3-4-10-20(18)23(17)22(16)21(15)19/h1-12H,13H2
InChI Key
KOWXUINOJYEHLM-UHFFFAOYSA-N
Formula
C23H14
SMILES
c1ccc2c(c1)cc1c3c4c(cccc4c4ccccc4c23)C1
Molecular Weight1
290.36
CAS
87308-57-4
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
Δf 726.30 kJ/mol Joback Calculated Property
Δfgas 530.87 kJ/mol Joback Calculated Property
Δfus 36.76 kJ/mol Joback Calculated Property
Δvap 78.82 kJ/mol Joback Calculated Property
log10WS -9.04 Crippen Calculated Property
logPoct/wat 6.204 Crippen Calculated Property
McVol 222.470 ml/mol McGowan Calculated Property
Pc 2318.07 kPa Joback Calculated Property
Tboil 856.01 K Joback Calculated Property
Tc 1121.31 K Joback Calculated Property
Tfus 598.01 K Joback Calculated Property
Vc 0.877 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [631.13; 724.08] J/mol×K [856.01; 1121.31] Show Hide
Cp,gas 631.13 J/mol×K 856.01 Joback Calculated Property
Cp,gas 645.60 J/mol×K 900.23 Joback Calculated Property
Cp,gas 660.02 J/mol×K 944.44 Joback Calculated Property
Cp,gas 674.72 J/mol×K 988.66 Joback Calculated Property
Cp,gas 690.07 J/mol×K 1032.88 Joback Calculated Property
Cp,gas 706.40 J/mol×K 1077.10 Joback Calculated Property
Cp,gas 724.08 J/mol×K 1121.31 Joback Calculated Property
η [0.0055010; 0.0066224] Pa×s [598.01; 856.01] Show Hide
η 0.0066224 Pa×s 598.01 Joback Calculated Property
η 0.0063545 Pa×s 641.01 Joback Calculated Property
η 0.0061292 Pa×s 684.01 Joback Calculated Property
η 0.0059371 Pa×s 727.01 Joback Calculated Property
η 0.0057716 Pa×s 770.01 Joback Calculated Property
η 0.0056275 Pa×s 813.01 Joback Calculated Property
η 0.0055010 Pa×s 856.01 Joback Calculated Property

Similar Compounds

4H-Benzo[c]cyclopenta[mno]chrysene. 4H-Benzo[b]cyclopenta[mno]chrysene. 4H-Cyclopenta(def)chrysene. 4H-Benzo[def]cyclopenta[mno]chrysene. 13H-Cyclopenta[pqr]picene. 4H-Indeno[7,1,2-ghi]chrysene. 11H-Indeno[2,1,7-cde]pyrene. 4H-cyclopenta[def]triphenylene. 4H-Cyclopenta[def]phenanthrene. 11H-Benz[bc]aceanthrylene. 13H-Benzo[b]cyclopenta[def]triphenylene. 13H-Dibenz[bc,j]aceanthrylene. 13H-Indeno[2,1,7-qra]naphthacene. 13H-Dibenz[bc,l]aceanthrylene. 11H-Cyclopenta[ghi]perylene.

Find more compounds similar to 8H-Benzo[g]cyclopenta[mno]chysene.

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.