Chemical Properties of Dibenzo[a,l]pentacene (CAS 227-09-8)

Dibenzo[a,l]pentacene

PDF Excel Molecule Calculator
InChI
InChI=1S/C30H18/c1-3-7-27-19(5-1)9-11-21-13-23-16-26-18-30-22(12-10-20-6-2-4-8-28(20)30)14-24(26)15-25(23)17-29(21)27/h1-18H
InChI Key
XSTMLGGLUNLJRY-UHFFFAOYSA-N
Formula
C30H18
SMILES
c1ccc2c(c1)ccc1cc3cc4cc5c(ccc6ccccc65)cc4cc3cc12
Molecular Weight1
378.46
CAS
227-09-8
Other Names
  • 1,2,8,9-Dibenzpentacene
  • 1,2:8,9-Dibenzopentacene
  • Dibenzo-1,2,8,9-pentacene
  • 1,2,8,9-Dibenzopentacene
  • 1,2:8,9-Dibenzpentacene
  • Dibenzo(a1)pentacene
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 905.88 kJ/mol Joback Calculated Property
Δfgas 663.07 kJ/mol Joback Calculated Property
Δfus 47.67 kJ/mol Joback Calculated Property
Δvap 97.80 kJ/mol Joback Calculated Property
log10WS -12.30 Crippen Calculated Property
logPoct/wat 8.606 Crippen Calculated Property
McVol 293.040 ml/mol McGowan Calculated Property
Pc 1777.34 kPa Joback Calculated Property
Tboil 1051.26 K Joback Calculated Property
Tc 1330.47 K Joback Calculated Property
Tfus 713.08 K Joback Calculated Property
Vc 1.139 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [909.76; 1057.66] J/mol×K [1051.26; 1330.47] Show Hide
Cp,gas 909.76 J/mol×K 1051.26 Joback Calculated Property
Cp,gas 929.78 J/mol×K 1097.80 Joback Calculated Property
Cp,gas 951.06 J/mol×K 1144.33 Joback Calculated Property
Cp,gas 974.05 J/mol×K 1190.87 Joback Calculated Property
Cp,gas 999.18 J/mol×K 1237.40 Joback Calculated Property
Cp,gas 1026.90 J/mol×K 1283.94 Joback Calculated Property
Cp,gas 1057.66 J/mol×K 1330.47 Joback Calculated Property
η [0.0027786; 0.0046199] Pa×s [713.08; 1051.26] Show Hide
η 0.0046199 Pa×s 713.08 Joback Calculated Property
η 0.0041148 Pa×s 769.44 Joback Calculated Property
η 0.0037234 Pa×s 825.81 Joback Calculated Property
η 0.0034125 Pa×s 882.17 Joback Calculated Property
η 0.0031604 Pa×s 938.53 Joback Calculated Property
η 0.0029526 Pa×s 994.90 Joback Calculated Property
η 0.0027786 Pa×s 1051.26 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 Dibenzo[a,l]pentacene.

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.