Chemical Properties of dibenz[k,mno]fluoranthene

dibenz[k,mno]fluoranthene

PDF Excel Molecule Calculator
InChI
InChI=1S/C22H12/c1-2-7-15-14(6-1)16-9-4-10-18-17-8-3-5-13-11-12-19(15)22(20(13)17)21(16)18/h1-12H
InChI Key
SYJUTEXHUJBPBZ-UHFFFAOYSA-N
Formula
C22H12
SMILES
c1cc2c3c(c1)ccc1c4ccccc4c4cccc-2c4c13
Molecular Weight1
276.33
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 729.98 kJ/mol Joback Calculated Property
Δfgas 557.67 kJ/mol Joback Calculated Property
Δfus 36.27 kJ/mol Joback Calculated Property
Δvap 76.42 kJ/mol Joback Calculated Property
log10WS -9.54 Crippen Calculated Property
logPoct/wat 6.280 Crippen Calculated Property
McVol 208.380 ml/mol McGowan Calculated Property
Pc 2485.07 kPa Joback Calculated Property
Tboil 828.86 K Joback Calculated Property
Tc 1092.51 K Joback Calculated Property
Tfus 590.26 K Joback Calculated Property
Vc 0.830 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [573.06; 658.14] J/mol×K [828.86; 1092.51] Show Hide
Cp,gas 573.06 J/mol×K 828.86 Joback Calculated Property
Cp,gas 586.21 J/mol×K 872.80 Joback Calculated Property
Cp,gas 599.31 J/mol×K 916.74 Joback Calculated Property
Cp,gas 612.69 J/mol×K 960.68 Joback Calculated Property
Cp,gas 626.73 J/mol×K 1004.62 Joback Calculated Property
Cp,gas 641.76 J/mol×K 1048.57 Joback Calculated Property
Cp,gas 658.14 J/mol×K 1092.51 Joback Calculated Property
η [0.0081374; 0.0083814] Pa×s [590.26; 828.86] Show Hide
η 0.0083814 Pa×s 590.26 Joback Calculated Property
η 0.0083273 Pa×s 630.03 Joback Calculated Property
η 0.0082799 Pa×s 669.79 Joback Calculated Property
η 0.0082380 Pa×s 709.56 Joback Calculated Property
η 0.0082008 Pa×s 749.33 Joback Calculated Property
η 0.0081674 Pa×s 789.09 Joback Calculated Property
η 0.0081374 Pa×s 828.86 Joback Calculated Property

Similar Compounds

Benzo[ghi]fluoranthene. Acenaphtho[1,2,3-cde]pyrene. Dibenz[e,ghi]indeno[1,2,3,4-pqra]perylene. Indeno[7,1,2,3-cdef]chrysene. Indeno[4,3,2,1-cdef]chrysene. Benzo[ghi]naphth[2',1',8',7':5,6,7]aceanthrylene[10,1,2-abcd]perylene. Dibenzo[mn,qr]fluoreno[2,1,9,8,7-defghi]naphthacene. Phenanthrene, 9-phenyl-. 1-phenylphenanthrene. Pyrene, 1-phenyl-. 1,2'-Binaphthalene. Binaphthalene. 1,1'-Binaphthalene. Naphthalene, 1-phenyl-. 9,9'-Biphenanthrene.

Find more compounds similar to dibenz[k,mno]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.