Chemical Properties of Cyclopenta(cd)pyrene, 3,4-dihydro- (CAS 25732-74-5)

Cyclopenta(cd)pyrene, 3,4-dihydro-

PDF Excel Molecule Calculator
InChI
InChI=1S/C18H12/c1-2-11-4-6-13-7-5-12-8-9-15-10-14(3-1)16(11)18(13)17(12)15/h1-7,10H,8-9H2
InChI Key
LEYRJZXFRUAKLV-UHFFFAOYSA-N
Formula
C18H10
SMILES
c1cc2ccc3ccc4c5c(cc(c1)c2c35)CC4
Molecular Weight1
226.27
CAS
25732-74-5
Other Names
  • Cyclopentano(cd)pyrene
  • 3,4-Dihydrocyclopenta(cd)pyrene
  • 3,4-Dimethylenepyrene
  • 2,3-Acepyrene
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 569.32 kJ/mol Joback Calculated Property
Δfgas 402.85 kJ/mol Joback Calculated Property
Δfus 28.06 kJ/mol Joback Calculated Property
Δvap 64.92 kJ/mol Joback Calculated Property
log10WS -6.96 Crippen Calculated Property
logPoct/wat 4.683 Crippen Calculated Property
McVol 175.780 ml/mol McGowan Calculated Property
Pc 2805.41 kPa Joback Calculated Property
Inp 389.84 NIST
Tboil 714.22 K Joback Calculated Property
Tc 969.09 K Joback Calculated Property
Tfus 499.20 K Joback Calculated Property
Vc 0.698 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [463.34; 535.14] J/mol×K [714.22; 969.09] Show Hide
Cp,gas 463.34 J/mol×K 714.22 Joback Calculated Property
Cp,gas 476.46 J/mol×K 756.70 Joback Calculated Property
Cp,gas 488.76 J/mol×K 799.18 Joback Calculated Property
Cp,gas 500.51 J/mol×K 841.66 Joback Calculated Property
Cp,gas 511.98 J/mol×K 884.13 Joback Calculated Property
Cp,gas 523.43 J/mol×K 926.61 Joback Calculated Property
Cp,gas 535.14 J/mol×K 969.09 Joback Calculated Property
η [0.0040566; 0.0043835] Pa×s [499.20; 714.22] Show Hide
η 0.0043835 Pa×s 499.20 Joback Calculated Property
η 0.0043085 Pa×s 535.04 Joback Calculated Property
η 0.0042441 Pa×s 570.87 Joback Calculated Property
η 0.0041880 Pa×s 606.71 Joback Calculated Property
η 0.0041388 Pa×s 642.55 Joback Calculated Property
η 0.0040953 Pa×s 678.38 Joback Calculated Property
η 0.0040566 Pa×s 714.22 Joback Calculated Property

Similar Compounds

Acephenanthrylene, 4,5-dihydro-. 1,2-Dihydroben[j]aceanthrylene. Acenaphthene. Acenaphthene-d10. 3-Methylcholanthrene. Pyrene, 4,5-dihydro-. Benzo[a]pyrene, 4,5-dihydro-. Pyracene. Naphthalene, 1,1'-(1,2-ethanediyl)bis-. Syn-(5,16:8,13)-diethenodibenzo[a,g]cyclododecene 6,7,14,15-tetrahydro-. Acenaphthylene, 5-bromo-1,2-dihydro-. 1,5-(Ethano[1,4]benzeneoethano)naphthalene. Acenaphthene, 5-chloro-. Acenaphthene, 4-chloro. Pentacyclo[10.4.4.4<sup>4,9</sup>.0<sup>6,23</sup>.0<sup>15,19</sup>]tetracosa-4,6,8,12,14,16,17,21,23-decaene.

Find more compounds similar to Cyclopenta(cd)pyrene, 3,4-dihydro-.

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.