Chemical Properties of Dinaphtho[2,1,8-jkl!2',1',8'-uva]pentacene (CAS 123795-83-5)

Dinaphtho[2,1,8-jkl!2',1',8'-uva]pentacene

PDF Excel Molecule Calculator
InChI
InChI=1S/C34H18/c1-3-19-7-9-23-15-25-18-30-26(17-29(25)27-13-11-21(5-1)31(19)33(23)27)16-24-10-8-20-4-2-6-22-12-14-28(30)34(24)32(20)22/h1-18H
InChI Key
SZJCGVGZBZCJJB-UHFFFAOYSA-N
Formula
C34H18
SMILES
c1cc2ccc3cc4cc5c(cc6ccc7cccc8ccc5c6c78)cc4c4ccc(c1)c2c34
Molecular Weight1
426.51
CAS
123795-83-5
Other Names
  • Dinaphtho[2,1,8-jkl:2',1',8'-uva]pentacene
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 1122.08 kJ/mol Joback Calculated Property
Δfgas 848.79 kJ/mol Joback Calculated Property
Δfus 57.24 kJ/mol Joback Calculated Property
Δvap 110.04 kJ/mol Joback Calculated Property
log10WS -14.74 Crippen Calculated Property
logPoct/wat 9.788 Crippen Calculated Property
McVol 319.080 ml/mol McGowan Calculated Property
Pc 1641.76 kPa Joback Calculated Property
Tboil 1175.30 K Joback Calculated Property
Tc 1459.00 K Joback Calculated Property
Tfus 861.16 K Joback Calculated Property
Vc 1.268 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1063.65; 1351.65] J/mol×K [1175.30; 1459.00] Show Hide
Cp,gas 1063.65 J/mol×K 1175.30 Joback Calculated Property
Cp,gas 1098.44 J/mol×K 1222.58 Joback Calculated Property
Cp,gas 1137.66 J/mol×K 1269.87 Joback Calculated Property
Cp,gas 1181.95 J/mol×K 1317.15 Joback Calculated Property
Cp,gas 1231.96 J/mol×K 1364.44 Joback Calculated Property
Cp,gas 1288.31 J/mol×K 1411.72 Joback Calculated Property
Cp,gas 1351.65 J/mol×K 1459.00 Joback Calculated Property
η [0.0465239; 0.0486510] Pa×s [861.16; 1175.30] Show Hide
η 0.0486510 Pa×s 861.16 Joback Calculated Property
η 0.0481869 Pa×s 913.52 Joback Calculated Property
η 0.0477768 Pa×s 965.87 Joback Calculated Property
η 0.0474118 Pa×s 1018.23 Joback Calculated Property
η 0.0470849 Pa×s 1070.59 Joback Calculated Property
η 0.0467905 Pa×s 1122.94 Joback Calculated Property
η 0.0465239 Pa×s 1175.30 Joback Calculated Property

Similar Compounds

Dinaphtho-[2,1,8-c,d,a:2',1',8'-nop]heptacene. Pyrene. Dibenzo[de,mn]naphthacene. Dibenzo[def,mno]chrysene. Perylene-D12. Tetrabenzo[de,jk,op,uv]pentacene. Benzo[lm]phenanthro[5,4,3-abcd]perylene. Dinaphtho[2,1,8,7-defg!2',1',8',7'-opqr]pentacene. Dinaphtho[8,1,2-cde!7',8',1',2',3'-pqrst]pentaphene. Dinaphtho[1,8-ab!8',1',2',3'-fghi]perylene. Dinaphtho[2,1,8,7-defg!2',1',8',7'-ijkl]pentaphene. Dibenzo[de,ij]naphtho[7,8,1,2,3-pqrst]pentaphene. Perylene. Benzo[cd]naphtho[3,2,1,8-pqra]perylene. Benzo[lmn]naphtho[2,1,8-qra]perylene.

Find more compounds similar to Dinaphtho[2,1,8-jkl!2',1',8'-uva]pentacene.

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.