Chemical Properties of Benzo[g]phenanthro[3,4-c:6,5-c']diphenanthrene[10]helicene (CAS 57520-29-3)

Benzo[g]phenanthro[3,4-c:6,5-c']diphenanthrene[10]helicene

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InChI
InChI=1S/C42H24/c1-3-7-34-25(5-1)9-11-27-13-15-29-17-19-31-21-23-33-24-22-32-20-18-30-16-14-28-12-10-26-6-2-4-8-35(26)37(28)39(30)41(32)42(33)40(31)38(29)36(27)34/h1-24H
InChI Key
DZNSHUKRWMZMLS-UHFFFAOYSA-N
Formula
C42H24
SMILES
c1ccc2c(c1)ccc1ccc3ccc4ccc5ccc6ccc7ccc8ccc9ccccc9c8c7c6c5c4c3c12
Molecular Weight1
528.64
CAS
57520-29-3
Other Names
  • Benzo[g[phenanthro[3,4-c:6,5-c']diphenanthrene
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Physical Properties

Property Value Unit Source
Δf 1297.98 kJ/mol Joback Calculated Property
Δfgas 954.19 kJ/mol Joback Calculated Property
Δfus 68.64 kJ/mol Joback Calculated Property
Δvap 131.42 kJ/mol Joback Calculated Property
IE 6.99 eV NIST
log10WS -17.71 Crippen Calculated Property
logPoct/wat 12.065 Crippen Calculated Property
McVol 403.740 ml/mol McGowan Calculated Property
Pc 1245.09 kPa Joback Calculated Property
Tboil 1397.70 K Joback Calculated Property
Tc 1712.86 K Joback Calculated Property
Tfus 983.98 K Joback Calculated Property
Vc 1.577 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1540.99; 2084.34] J/mol×K [1397.70; 1712.86] Show Hide
Cp,gas 1540.99 J/mol×K 1397.70 Joback Calculated Property
Cp,gas 1607.01 J/mol×K 1450.23 Joback Calculated Property
Cp,gas 1681.64 J/mol×K 1502.75 Joback Calculated Property
Cp,gas 1765.78 J/mol×K 1555.28 Joback Calculated Property
Cp,gas 1860.33 J/mol×K 1607.80 Joback Calculated Property
Cp,gas 1966.22 J/mol×K 1660.33 Joback Calculated Property
Cp,gas 2084.34 J/mol×K 1712.86 Joback Calculated Property
η [0.0111354; 0.0160267] Pa×s [983.98; 1397.70] Show Hide
η 0.0160267 Pa×s 983.98 Joback Calculated Property
η 0.0147862 Pa×s 1052.93 Joback Calculated Property
η 0.0137775 Pa×s 1121.89 Joback Calculated Property
η 0.0129431 Pa×s 1190.84 Joback Calculated Property
η 0.0122427 Pa×s 1259.79 Joback Calculated Property
η 0.0116472 Pa×s 1328.75 Joback Calculated Property
η 0.0111354 Pa×s 1397.70 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 Benzo[g]phenanthro[3,4-c:6,5-c']diphenanthrene[10]helicene.

Sources

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