Chemical Properties of Naphtho[2,3-a]pyrene (CAS 196-42-9)

Naphtho[2,3-a]pyrene

PDF Excel Molecule Calculator
InChI
InChI=1S/C24H14/c1-2-5-18-14-22-20(12-17(18)4-1)13-19-9-8-15-6-3-7-16-10-11-21(22)24(19)23(15)16/h1-14H
InChI Key
AXSJLZJXXUBRBS-UHFFFAOYSA-N
Formula
C24H14
SMILES
c1ccc2cc3c(cc2c1)cc1ccc2cccc4ccc3c1c24
Molecular Weight1
302.37
CAS
196-42-9
Other Names
  • Naphtho[2,1,8-qra]naphthacene
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 752.58 kJ/mol Joback Calculated Property
Δfgas 561.85 kJ/mol Joback Calculated Property
Δfus 38.47 kJ/mol Joback Calculated Property
Δvap 81.51 kJ/mol Joback Calculated Property
IE [6.70; 7.00] eV Show Hide
IE 6.82 eV NIST
IE 7.00 eV NIST
IE 6.70 eV NIST
log10WS -9.91 Crippen Calculated Property
logPoct/wat 6.890 Crippen Calculated Property
McVol 232.260 ml/mol McGowan Calculated Property
Pc 2241.88 kPa Joback Calculated Property
Inp [544.08; 556.40]   Show Hide
Inp 555.50 NIST
Inp 556.40 NIST
Inp Outlier 544.08 NIST
Inp 551.10 NIST
Inp 551.10 NIST
Inp 555.50 NIST
Inp 555.50 NIST
Inp 551.10 NIST
Tboil 882.32 K Joback Calculated Property
Tc 1151.38 K Joback Calculated Property
Tfus 606.52 K Joback Calculated Property
Vc 0.911 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [661.66; 757.84] J/mol×K [882.32; 1151.38] Show Hide
Cp,gas 661.66 J/mol×K 882.32 Joback Calculated Property
Cp,gas 676.44 J/mol×K 927.16 Joback Calculated Property
Cp,gas 691.24 J/mol×K 972.01 Joback Calculated Property
Cp,gas 706.42 J/mol×K 1016.85 Joback Calculated Property
Cp,gas 722.35 J/mol×K 1061.69 Joback Calculated Property
Cp,gas 739.36 J/mol×K 1106.54 Joback Calculated Property
Cp,gas 757.84 J/mol×K 1151.38 Joback Calculated Property
η [0.0039222; 0.0052883] Pa×s [606.52; 882.32] Show Hide
η 0.0052883 Pa×s 606.52 Joback Calculated Property
η 0.0049439 Pa×s 652.49 Joback Calculated Property
η 0.0046630 Pa×s 698.45 Joback Calculated Property
η 0.0044300 Pa×s 744.42 Joback Calculated Property
η 0.0042338 Pa×s 790.39 Joback Calculated Property
η 0.0040664 Pa×s 836.35 Joback Calculated Property
η 0.0039222 Pa×s 882.32 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 Naphtho[2,3-a]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.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.