Chemical Properties of 13H-Indeno[1,2-c]phenanthrene (CAS 212-54-4)

13H-Indeno[1,2-c]phenanthrene

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI
InChI=1S/C21H14/c1-4-8-18-14(5-1)9-10-15-11-12-19-17-7-3-2-6-16(17)13-20(19)21(15)18/h1-12H,13H2
InChI Key
WEMRWGUFDIQNDO-UHFFFAOYSA-N
Formula
C21H14
SMILES
c1ccc2c(c1)Cc1c-2ccc2ccc3ccccc3c12
Molecular Weight1
266.34
CAS
212-54-4
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 618.20 kJ/mol Joback Calculated Property
Δfgas 438.01 kJ/mol Joback Calculated Property
Δfus 31.97 kJ/mol Joback Calculated Property
Δvap 72.70 kJ/mol Joback Calculated Property
log10WS -8.03 Crippen Calculated Property
logPoct/wat 5.564 Crippen Calculated Property
McVol 209.450 ml/mol McGowan Calculated Property
Pc 2429.05 kPa Joback Calculated Property
Tboil 793.99 K Joback Calculated Property
Tc 1059.55 K Joback Calculated Property
Tfus 523.97 K Joback Calculated Property
Vc 0.814 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [577.34; 659.79] J/mol×K [793.99; 1059.55] Show Hide
Cp,gas 577.34 J/mol×K 793.99 Joback Calculated Property
Cp,gas 592.08 J/mol×K 838.25 Joback Calculated Property
Cp,gas 606.05 J/mol×K 882.51 Joback Calculated Property
Cp,gas 619.52 J/mol×K 926.77 Joback Calculated Property
Cp,gas 632.78 J/mol×K 971.03 Joback Calculated Property
Cp,gas 646.11 J/mol×K 1015.29 Joback Calculated Property
Cp,gas 659.79 J/mol×K 1059.55 Joback Calculated Property
η [0.0015639; 0.0027321] Pa×s [523.97; 793.99] Show Hide
η 0.0027321 Pa×s 523.97 Joback Calculated Property
η 0.0023996 Pa×s 568.97 Joback Calculated Property
η 0.0021481 Pa×s 613.98 Joback Calculated Property
η 0.0019522 Pa×s 658.98 Joback Calculated Property
η 0.0017960 Pa×s 703.98 Joback Calculated Property
η 0.0016690 Pa×s 748.99 Joback Calculated Property
η 0.0015639 Pa×s 793.99 Joback Calculated Property

Similar Compounds

11H-Indeno[2,1-a]phenanthrene. 11H-Benzo[a]fluorene. Benzo[a]fluorene. 11H-Indeno[2,1-a]pyrene. 13H-Dibenzo[a,h]fluorene. Benzo(b)fluorene. 11H-Benzo[b]fluorene. 13H-Indeno[1,2-b]anthracene. 8H-Indeno[2,1-b]phenanthrene. 13H-Dibenzo[a,c]fluorene. 9H-Indeno[1,2-e]pyrene. 9H-Indeno[2,1-c]phenanthrene. 7H-Indeno[1,2-a]pyrene. 7H-Benzo[c]fluorene. 12H-Dibenzo[b,h]fluorene.

Find more compounds similar to 13H-Indeno[1,2-c]phenanthrene.

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.

Login Register