Chemical Properties of dibenzo[a,h]anthracene-d14

dibenzo[a,h]anthracene-d14

PDF Excel Molecule Calculator
InChI
InChI=1S/C22H14/c1-3-7-19-15(5-1)9-11-17-14-22-18(13-21(17)19)12-10-16-6-2-4-8-20(16)22/h1-14H/i1D,2D,3D,4D,5D,7D,9D,10D,11D,12D,13D,14D
InChI Key
LHRCREOYAASXPZ-FPSGDROZSA-N
Formula
C22H2D12
SMILES
c1ccc2c(c1)ccc1cc3c(ccc4ccccc43)cc12
Molecular Weight1
290.42
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 644.48 kJ/mol Joback Calculated Property
Δfgas 468.99 kJ/mol Joback Calculated Property
Δfus 33.69 kJ/mol Joback Calculated Property
Δvap 75.39 kJ/mol Joback Calculated Property
log10WS -8.69 Crippen Calculated Property
logPoct/wat 6.299 Crippen Calculated Property
McVol 219.240 ml/mol McGowan Calculated Property
Pc 2347.36 kPa Joback Calculated Property
Inp 494.21 NIST
Tboil 820.30 K Joback Calculated Property
Tc 1089.89 K Joback Calculated Property
Tfus 532.48 K Joback Calculated Property
Vc 0.848 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [607.64; 691.04] J/mol×K [820.30; 1089.89] Show Hide
Cp,gas 607.64 J/mol×K 820.30 Joback Calculated Property
Cp,gas 622.45 J/mol×K 865.23 Joback Calculated Property
Cp,gas 636.52 J/mol×K 910.16 Joback Calculated Property
Cp,gas 650.13 J/mol×K 955.09 Joback Calculated Property
Cp,gas 663.56 J/mol×K 1000.03 Joback Calculated Property
Cp,gas 677.10 J/mol×K 1044.96 Joback Calculated Property
Cp,gas 691.04 J/mol×K 1089.89 Joback Calculated Property
η [0.0011148; 0.0022584] Pa×s [532.48; 820.30] Show Hide
η 0.0022584 Pa×s 532.48 Joback Calculated Property
η 0.0019125 Pa×s 580.45 Joback Calculated Property
η 0.0016611 Pa×s 628.42 Joback Calculated Property
η 0.0014719 Pa×s 676.39 Joback Calculated Property
η 0.0013254 Pa×s 724.36 Joback Calculated Property
η 0.0012090 Pa×s 772.33 Joback Calculated Property
η 0.0011148 Pa×s 820.30 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,h]anthracene-d14.

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.