Chemical Properties of 1,1'-Diphenyl-1,1'-bicyclohexyl (CAS 59358-71-3)

1,1'-Diphenyl-1,1'-bicyclohexyl

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InChI
InChI=1S/C24H30/c1-5-13-21(14-6-1)23(17-9-3-10-18-23)24(19-11-4-12-20-24)22-15-7-2-8-16-22/h1-2,5-8,13-16H,3-4,9-12,17-20H2
InChI Key
SZGBUFROANKUNE-UHFFFAOYSA-N
Formula
C24H30
SMILES
c1ccc(C2(C3(c4ccccc4)CCCCC3)CCCCC2)cc1
Molecular Weight1
318.50
CAS
59358-71-3
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Physical Properties

Property Value Unit Source
Δcsolid -13624.80 ± 1.60 kJ/mol NIST
Δf 413.94 kJ/mol Joback Calculated Property
Δfgas 44.00 ± 3.00 kJ/mol NIST
Δfsolid -106.90 ± 1.60 kJ/mol NIST
Δfus 17.07 kJ/mol Joback Calculated Property
Δsub [150.00; 150.90] kJ/mol Show Hide
Δsub 150.00 kJ/mol NIST
Δsub 150.90 kJ/mol NIST
Δvap 72.13 kJ/mol Joback Calculated Property
log10WS -7.21 Crippen Calculated Property
logPoct/wat 6.791 Crippen Calculated Property
McVol 279.780 ml/mol McGowan Calculated Property
Pc 1795.46 kPa Joback Calculated Property
Tboil 841.46 K Joback Calculated Property
Tc 1125.89 K Joback Calculated Property
Tfus 455.00 ± 1.00 K NIST
Vc 1.026 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [907.46; 1090.80] J/mol×K [841.46; 1125.89] Show Hide
Cp,gas 907.46 J/mol×K 841.46 Joback Calculated Property
Cp,gas 936.72 J/mol×K 888.86 Joback Calculated Property
Cp,gas 965.70 J/mol×K 936.27 Joback Calculated Property
Cp,gas 995.00 J/mol×K 983.67 Joback Calculated Property
Cp,gas 1025.21 J/mol×K 1031.08 Joback Calculated Property
Cp,gas 1056.95 J/mol×K 1078.48 Joback Calculated Property
Cp,gas 1090.80 J/mol×K 1125.89 Joback Calculated Property
Cp,solid 403.80 J/mol×K 298.00 NIST
ΔfusH 29.71 kJ/mol 455.00 NIST

Similar Compounds

1,1'-Diphenyl-1,1'-bicyclooctyl. 1,1'-Diphenyl-1,1'-bicyclopentyl. 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. 1,5-Diphenylbicyclo[3.2.0]heptane. 2,4,5,7-Tetramethyl-4,5-bis(4-tert-butylphenyl)octane. Propane, 2-cyclohexyl-2-phenyl-. 3,4-Diethyl-3,4-bis(4-tert-butylphenyl)-hexane. Tricyclo[3.3.1.1(3,7)]decane, 1-phenyl-. Phenol, 4-(1-ethyl-1,2-dimethylpentyl). Phenol, 4-(2-ethyl-1,1-dimethylpentyl). «alpha»-Cuparene. Benzene, 1-methyl-4-(1,2,2-trimethylcyclopentyl)-, (R)-. Dibenzoequinene.

Find more compounds similar to 1,1'-Diphenyl-1,1'-bicyclohexyl.

Sources

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