Chemical Properties of 7-Methyldibenzo(a,h)pyrene (CAS 5174-22-1)

7-Methyldibenzo(a,h)pyrene

PDF Excel Molecule Calculator
InChI
InChI=1S/C25H16/c1-15-18-7-4-5-9-21(18)23-11-10-17-14-16-6-2-3-8-20(16)22-13-12-19(15)25(23)24(17)22/h2-14H,1H3
InChI Key
AIGLSXACYSPHLX-UHFFFAOYSA-N
Formula
C25H16
SMILES
Cc1c2ccccc2c2ccc3cc4ccccc4c4ccc1c2c34
Molecular Weight1
316.39
CAS
5174-22-1
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 751.37 kJ/mol Joback Calculated Property
Δfgas 529.74 kJ/mol Joback Calculated Property
Δfus 40.67 kJ/mol Joback Calculated Property
Δvap 84.39 kJ/mol Joback Calculated Property
log10WS -10.38 Crippen Calculated Property
logPoct/wat 7.199 Crippen Calculated Property
McVol 246.350 ml/mol McGowan Calculated Property
Pc 2023.58 kPa Joback Calculated Property
Tboil 910.18 K Joback Calculated Property
Tc 1174.45 K Joback Calculated Property
Tfus 630.31 K Joback Calculated Property
Vc 0.968 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [717.24; 819.51] J/mol×K [910.18; 1174.45] Show Hide
Cp,gas 717.24 J/mol×K 910.18 Joback Calculated Property
Cp,gas 732.84 J/mol×K 954.22 Joback Calculated Property
Cp,gas 748.57 J/mol×K 998.27 Joback Calculated Property
Cp,gas 764.77 J/mol×K 1042.31 Joback Calculated Property
Cp,gas 781.78 J/mol×K 1086.36 Joback Calculated Property
Cp,gas 799.91 J/mol×K 1130.40 Joback Calculated Property
Cp,gas 819.51 J/mol×K 1174.45 Joback Calculated Property
η [0.0037962; 0.0051440] Pa×s [630.31; 910.18] Show Hide
η 0.0051440 Pa×s 630.31 Joback Calculated Property
η 0.0048054 Pa×s 676.96 Joback Calculated Property
η 0.0045287 Pa×s 723.60 Joback Calculated Property
η 0.0042987 Pa×s 770.25 Joback Calculated Property
η 0.0041048 Pa×s 816.89 Joback Calculated Property
η 0.0039392 Pa×s 863.54 Joback Calculated Property
η 0.0037962 Pa×s 910.18 Joback Calculated Property

Similar Compounds

Benz[a]anthracene, 7-methyl-. Benz[a]anthracene, 12-methyl-. 7,14-Dimethyldibenzo(a,h)pyrene. Anthracene, 9-methyl-. Benz[a]anthracene, 7,12-dimethyl-. 9,10-Dimethylanthracene. Chrysene, 6-methyl-. Benz[a]anthracene, 6-methyl-. Phenanthrene, 9-methyl-. Benzo[c]phenanthrene, 5-methyl-. Benz[a]anthracene, 5-methyl-. Benzo[c]phenanthrene, 6-methyl-. Pyrene, 4-methyl-. 5,12-Dimethylbenz[a]anthracene. Benzo[c]phenanthrene, 5,8-dimethyl-.

Find more compounds similar to 7-Methyldibenzo(a,h)pyrene.

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.