Chemical Properties of (cis)-1,1'-(1,2-cyclopropanediyl)bisbenzene (CAS 1138-48-3)

(cis)-1,1'-(1,2-cyclopropanediyl)bisbenzene

InChI
InChI=1S/C15H14/c1-3-7-12(8-4-1)14-11-15(14)13-9-5-2-6-10-13/h1-10,14-15H,11H2/t14-,15+
InChI Key
ZSIYTDQNAOYUNE-GASCZTMLSA-N
Formula
C15H14
SMILES
c1ccc(C2CC2c2ccccc2)cc1
Molecular Weight1
194.27
CAS
1138-48-3
Other Names
  • cis-1,2-Diphenylcyclopropane
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Physical Properties

Property Value Unit Source
ΔcH°liquid -8082.20 ± 0.80 kJ/mol NIST
ΔfH°gas 286.10 kJ/mol Relay (1.0) Calculated Property
ΔfH°liquid 179.00 ± 0.80 kJ/mol NIST
ΔfusH° 21.89 kJ/mol Joback Calculated Property
ΔvapH° 79.33 kJ/mol Relay (1.0) Calculated Property
IE 8.20 eV NIST
log10WS -4.84 Relay (1.0) Calculated Property
logPoct/wat 3.958 Crippen Calculated Property
McVol 163.830 ml/mol McGowan Calculated Property
Tboil 557.35 K Relay (1.0) Calculated Property
Tfus 313.59 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [409.05; 504.76] J/mol×K [598.23; 851.09] Show Hide
Cp,gas 409.05 J/mol×K 598.23 Joback Calculated Property
Cp,gas 428.68 J/mol×K 640.37 Joback Calculated Property
Cp,gas 446.67 J/mol×K 682.52 Joback Calculated Property
Cp,gas 463.14 J/mol×K 724.66 Joback Calculated Property
Cp,gas 478.22 J/mol×K 766.80 Joback Calculated Property
Cp,gas 492.05 J/mol×K 808.95 Joback Calculated Property
Cp,gas 504.76 J/mol×K 851.09 Joback Calculated Property
η [0.0004486; 0.0018909] Pa×s [325.35; 598.23] Show Hide
η 0.0018909 Pa×s 325.35 Joback Calculated Property
η 0.0012843 Pa×s 370.83 Joback Calculated Property
η 0.0009492 Pa×s 416.31 Joback Calculated Property
η 0.0007446 Pa×s 461.79 Joback Calculated Property
η 0.0006101 Pa×s 507.27 Joback Calculated Property
η 0.0005166 Pa×s 552.75 Joback Calculated Property
η 0.0004486 Pa×s 598.23 Joback Calculated Property

Similar Compounds

(trans)-1,1'-(1,2-cyclopropanediyl)bisbenzene. 1,2-Diphenylcyclopropane. Pentacyclo[10.2.2.25,8.02,4.09,11]octadeca-5,7,12,15,17-hexaene-. Benzene, 1,1'-(1-methyl-1,2-ethanediyl)bis-. Benzene, 1,1'-(1,2-dimethyl-1,2-ethanediyl)bis-. Benzene, 1,1'-(1,2-dimethyl-1,2-ethanediyl)bis-, (R*,R*)-(.+/-.)-. Benzene, 1,1'-(1,2-dimethyl-1,2-ethanediyl)bis-, (R*,S*)-. Cyclobutane, 1,2-diphenyl, cis. Benzene, 1,1'-(1,2-cyclobutanediyl)bis-, trans-. trans-1,2-Diphenyl-1-methylcyclopropane. cis-1,2-Diphenyl-1-methylcyclopropane. 1,2-Diphenylbutane. Hexane, 3,4-diphenyl-. Benzene, 1,1',1'',1'''-(1,2,3,4-butanetetrayl)tetrakis-. Cyclopropanecarbonitrile, 1,2-diphenyl-.

Find more compounds similar to (cis)-1,1'-(1,2-cyclopropanediyl)bisbenzene.

Sources

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