Chemical Properties of 1,5-Diphenylbicyclo[3.2.0]heptane (CAS 94383-67-2)

1,5-Diphenylbicyclo[3.2.0]heptane

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InChI
InChI=1S/C19H20/c1-3-8-16(9-4-1)18-12-7-13-19(18,15-14-18)17-10-5-2-6-11-17/h1-6,8-11H,7,12-15H2
InChI Key
ITJCELKBMFHZCC-UHFFFAOYSA-N
Formula
C19H22
SMILES
c1ccc(C23CCCC2(c2ccccc2)CC3)cc1
Molecular Weight1
250.38
CAS
94383-67-2
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Physical Properties

Property Value Unit Source
Δf 432.34 kJ/mol Joback Calculated Property
Δfgas 215.00 kJ/mol NIST
Δfus 14.62 kJ/mol Joback Calculated Property
Δvap 60.14 kJ/mol Joback Calculated Property
log10WS -5.12 Crippen Calculated Property
logPoct/wat 4.840 Crippen Calculated Property
McVol 209.330 ml/mol McGowan Calculated Property
Pc 2487.55 kPa Joback Calculated Property
Tboil 705.71 K Joback Calculated Property
Tc 982.17 K Joback Calculated Property
Tfus 436.89 K Joback Calculated Property
Vc 0.785 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [597.06; 728.68] J/mol×K [705.71; 982.17] Show Hide
Cp,gas 597.06 J/mol×K 705.71 Joback Calculated Property
Cp,gas 619.18 J/mol×K 751.79 Joback Calculated Property
Cp,gas 640.42 J/mol×K 797.86 Joback Calculated Property
Cp,gas 661.38 J/mol×K 843.94 Joback Calculated Property
Cp,gas 682.68 J/mol×K 890.01 Joback Calculated Property
Cp,gas 704.91 J/mol×K 936.09 Joback Calculated Property
Cp,gas 728.68 J/mol×K 982.17 Joback Calculated Property

Similar Compounds

1,1'-Diphenyl-1,1'-bicyclopentyl. 1,1'-Diphenyl-1,1'-bicyclooctyl. 1,1'-Diphenyl-1,1'-bicyclohexyl. 5,6-Dibutyl-5,6-bis(4-tert-butylphenyl)decane. 4,5-Dipropyl-4,5-bis-(4-tert-butylphenyl)octane. 4,5-Diethyl-4,5-bis-(4-tert-butylphenyl)-octane. 2,4,5,7-Tetramethyl-4,5-bis(4-tert-butylphenyl)octane. Dibenzoequinene. 3,4-Diethyl-3,4-bis(4-tert-butylphenyl)-hexane. Propane, 2-cyclohexyl-2-phenyl-. Cuparenal. Benzene, 1-methyl-4-(1,2,2-trimethylcyclopentyl)-, (R)-. «alpha»-Cuparene. 5,6,6a,7,8,12b,12c-Octahydrodibenzo[a,i]biphenylene. 7-Oxodehydroabietic acid, trimethylsilyl ester.

Find more compounds similar to 1,5-Diphenylbicyclo[3.2.0]heptane.

Sources

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