Chemical Properties of Acenaphtho[1,2-k]cyclopenta[cd]fluoranthene (CAS 30909-04-7)

Acenaphtho[1,2-k]cyclopenta[cd]fluoranthene

PDF Excel Molecule Calculator
InChI
InChI=1S/C28H14/c1-3-15-4-2-6-19-23-14-25-21-12-10-17-8-7-16-9-11-20(28(21)26(16)17)24(25)13-22(23)18(5-1)27(15)19/h1-14H
InChI Key
HODFJLKHOYRPOI-UHFFFAOYSA-N
Formula
C28H14
SMILES
C1=Cc2ccc3c4cc5c(cc4c4ccc1c2c43)c1cccc2cccc5c21
Molecular Weight1
350.41
CAS
30909-04-7
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 968.78 kJ/mol Joback Calculated Property
Δfgas 747.57 kJ/mol Joback Calculated Property
Δfus 48.05 kJ/mol Joback Calculated Property
Δvap 93.74 kJ/mol Joback Calculated Property
log10WS -11.98 Crippen Calculated Property
logPoct/wat 7.965 Crippen Calculated Property
McVol 258.300 ml/mol McGowan Calculated Property
Pc 2051.17 kPa Joback Calculated Property
Tboil 1006.36 K Joback Calculated Property
Tc 1275.89 K Joback Calculated Property
Tfus 754.60 K Joback Calculated Property
Vc 1.040 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [777.55; 940.85] J/mol×K [1006.36; 1275.89] Show Hide
Cp,gas 777.55 J/mol×K 1006.36 Joback Calculated Property
Cp,gas 797.63 J/mol×K 1051.28 Joback Calculated Property
Cp,gas 819.89 J/mol×K 1096.20 Joback Calculated Property
Cp,gas 844.84 J/mol×K 1141.13 Joback Calculated Property
Cp,gas 872.97 J/mol×K 1186.05 Joback Calculated Property
Cp,gas 904.81 J/mol×K 1230.97 Joback Calculated Property
Cp,gas 940.85 J/mol×K 1275.89 Joback Calculated Property
η [0.0530229; 0.0606036] Pa×s [754.60; 1006.36] Show Hide
η 0.0530229 Pa×s 754.60 Joback Calculated Property
η 0.0545360 Pa×s 796.56 Joback Calculated Property
η 0.0559346 Pa×s 838.52 Joback Calculated Property
η 0.0572308 Pa×s 880.48 Joback Calculated Property
η 0.0584351 Pa×s 922.44 Joback Calculated Property
η 0.0595567 Pa×s 964.40 Joback Calculated Property
η 0.0606036 Pa×s 1006.36 Joback Calculated Property

Similar Compounds

Cyclopenta(cd)perylene. Cyclopenta[cd]pyrene. Benzo[ghi]cyclopenta[cd]perylene. Benz[mno]indeno[1,7,6,5-cdef]chrysene. Benzo[l]cyclopenta[cd]pyrene. Cyclopenta[hi]chrysene. Acephenanthrylene. Naphth[1,2-k]acephenanthrylene. Benz[k]acephenanthrylene. Benz[l]acephenanthrylene. Indeno[7,1-ab]naphthacene. Acenaphthylene. Benz[l]aceanthrylene. Dibenzo[def,mno]cyclopenta[hi]chrysene. Indeno[1,7-ab]pyrene.

Find more compounds similar to Acenaphtho[1,2-k]cyclopenta[cd]fluoranthene.

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.