Chemical Properties of 6b,8a-Dihydrocyclobut[a]acenaphthylene (CAS 30736-79-9)

6b,8a-Dihydrocyclobut[a]acenaphthylene

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InChI
InChI=1S/C14H10/c1-3-9-4-2-6-13-11-8-7-10(11)12(5-1)14(9)13/h1-8,10-11H
InChI Key
MKRSLSRLZZVPKE-UHFFFAOYSA-N
Formula
C14H10
SMILES
C1=CC2c3cccc4cccc(c34)C12
Molecular Weight1
178.23
CAS
30736-79-9
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Physical Properties

Property Value Unit Source
Δf 442.46 kJ/mol Joback Calculated Property
Δfgas 288.07 kJ/mol Joback Calculated Property
Δfus 23.99 kJ/mol Joback Calculated Property
Δvap 51.77 kJ/mol Joback Calculated Property
IE 7.72 eV NIST
log10WS -4.45 Crippen Calculated Property
logPoct/wat 3.590 Crippen Calculated Property
McVol 138.880 ml/mol McGowan Calculated Property
Pc 3191.93 kPa Joback Calculated Property
Tboil 579.44 K Joback Calculated Property
Tc 822.62 K Joback Calculated Property
Tfus 375.38 K Joback Calculated Property
Vc 0.549 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [339.08; 410.24] J/mol×K [579.44; 822.62] Show Hide
Cp,gas 339.08 J/mol×K 579.44 Joback Calculated Property
Cp,gas 353.67 J/mol×K 619.97 Joback Calculated Property
Cp,gas 366.91 J/mol×K 660.50 Joback Calculated Property
Cp,gas 379.00 J/mol×K 701.03 Joback Calculated Property
Cp,gas 390.13 J/mol×K 741.56 Joback Calculated Property
Cp,gas 400.48 J/mol×K 782.09 Joback Calculated Property
Cp,gas 410.24 J/mol×K 822.62 Joback Calculated Property
η [0.0019051; 0.0025059] Pa×s [375.38; 579.44] Show Hide
η 0.0019051 Pa×s 375.38 Joback Calculated Property
η 0.0020324 Pa×s 409.39 Joback Calculated Property
η 0.0021467 Pa×s 443.40 Joback Calculated Property
η 0.0022499 Pa×s 477.41 Joback Calculated Property
η 0.0023433 Pa×s 511.42 Joback Calculated Property
η 0.0024283 Pa×s 545.43 Joback Calculated Property
η 0.0025059 Pa×s 579.44 Joback Calculated Property

Similar Compounds

1,4-Dewar anthracene. Benzobicyclo[2.2.0]hexa-2,5-diene. Chalepin. Hispaglabridin A. Rotenone. Cyclobuta[1,2-a:3,4-a']diacenaphthylene, 6b,6c,12b,12c-tetrahydro- (6b«alpha»,6c«alpha»,12b«alpha»,12c«alpha»)-. Cyclobuta[1,2-a:3,4-a']diacenaphthylene, 6b,6c,12b,12c-tetrahydro- (6b«alpha»,6c«beta»,12b«beta»,12c«alpha»)-. Mirtazapine-M (nor-HO-) 2AC. Mirtazapine-M (nor-HO-methoxy-) 2AC. Mirtazapine-M (HO-) AC. N-Desmethylmirtazapine. norbormide. Glyceollin V, TMS. Glyceollin III, TMS. Nalmefene, bis(trifluoroacetate).

Find more compounds similar to 6b,8a-Dihydrocyclobut[a]acenaphthylene.

Sources

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