Chemical Properties of Tribenzo[a,f,j]perylene (CAS 117440-50-3)

Tribenzo[a,f,j]perylene

PDF Excel Molecule Calculator
InChI
InChI=1S/C32H18/c1-4-12-24-20(9-1)17-23-18-21-10-3-6-14-26(21)32-29(23)30(24)27-15-7-11-22-16-19-8-2-5-13-25(19)31(32)28(22)27/h1-18H
InChI Key
JBZFGVRQOYECPH-UHFFFAOYSA-N
Formula
C32H18
SMILES
c1ccc2c(c1)cc1cc3ccccc3c3c1c2c1cccc2cc4ccccc4c3c21
Molecular Weight1
402.49
CAS
117440-50-3
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 1013.98 kJ/mol Joback Calculated Property
Δfgas 755.93 kJ/mol Joback Calculated Property
Δfus 52.45 kJ/mol Joback Calculated Property
Δvap 103.92 kJ/mol Joback Calculated Property
log10WS -13.52 Crippen Calculated Property
logPoct/wat 9.197 Crippen Calculated Property
McVol 306.060 ml/mol McGowan Calculated Property
Pc 1707.53 kPa Joback Calculated Property
Tboil 1113.28 K Joback Calculated Property
Tc 1393.93 K Joback Calculated Property
Tfus 787.12 K Joback Calculated Property
Vc 1.204 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [980.19; 1185.80] J/mol×K [1113.28; 1393.93] Show Hide
Cp,gas 980.19 J/mol×K 1113.28 Joback Calculated Property
Cp,gas 1005.95 J/mol×K 1160.06 Joback Calculated Property
Cp,gas 1034.40 J/mol×K 1206.83 Joback Calculated Property
Cp,gas 1066.07 J/mol×K 1253.61 Joback Calculated Property
Cp,gas 1101.51 J/mol×K 1300.38 Joback Calculated Property
Cp,gas 1141.24 J/mol×K 1347.16 Joback Calculated Property
Cp,gas 1185.80 J/mol×K 1393.93 Joback Calculated Property
η [0.0110928; 0.0140531] Pa×s [787.12; 1113.28] Show Hide
η 0.0140531 Pa×s 787.12 Joback Calculated Property
η 0.0133389 Pa×s 841.48 Joback Calculated Property
η 0.0127414 Pa×s 895.84 Joback Calculated Property
η 0.0122346 Pa×s 950.20 Joback Calculated Property
η 0.0117997 Pa×s 1004.56 Joback Calculated Property
η 0.0114227 Pa×s 1058.92 Joback Calculated Property
η 0.0110928 Pa×s 1113.28 Joback Calculated Property

Similar Compounds

Benzo[c]naphtho[2,1-m]pentaphene. Benzo[a]heptacene. Benzo[j]benzo[2,1-a!3,4-a']dianthracene. Benzo[bc]naphtho[1,2,3-ef]coronene. Anthra[9,1,2-abc]coronene. Dibenzo[fgh,pqr]trinaphthylene. Dibenzo[fg,ij]naphtho[2,1,8-uva]pentaphene. Chryseno[2,1-b]picene. Dibenzo[c,rst]pentaphene. Benzo[c]naphtho[8,1,2-ghi]chrysene. Dibenzo[de,ij]pentaphene. Naphtho[2,1,8-uva]pentaphene. Dibenzo[b,tuv]picene. Naphtho[2,1-b]perylene. Benzo[mno]naphtho[1,2-c]chrysene.

Find more compounds similar to Tribenzo[a,f,j]perylene.

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.