Chemical Properties of Naphtho[2,1-a]pyrene (CAS 189-96-8)

Naphtho[2,1-a]pyrene

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InChI
InChI=1S/C24H14/c1-2-7-19-15(4-1)10-12-20-21-13-11-17-6-3-5-16-8-9-18(14-22(19)20)24(21)23(16)17/h1-14H
InChI Key
VOIIGLOUBINLKK-UHFFFAOYSA-N
Formula
C24H14
SMILES
c1ccc2c(c1)ccc1c2cc2ccc3cccc4ccc1c2c34
Molecular Weight1
302.37
CAS
189-96-8
Other Names
  • Naphthol[2,1-a]pyrene
  • benzo[pqr]picene
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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
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 [552.82; 586.40]   Show Hide
Inp 552.82 NIST
Inp 552.82 NIST
Inp 552.92 NIST
Inp 553.02 NIST
Inp Outlier 586.40 NIST
Inp 552.92 NIST
Inp 552.82 NIST
Inp 552.92 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[2,1-a]pyrene.

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.