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

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

• Δ_cH°_liquid : Standard liquid enthalpy of combustion (kJ/mol).
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fH°_liquid : Liquid phase enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[188.00; 542.54]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.22860e+02
Coefficient B			1.39540e+00
Coefficient C			-1.01940e-03
Coefficient D			2.89400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	188.00	J/mol×K	273.00	Calculated Property
Cp,gas	256.03	J/mol×K	353.78	Calculated Property
Cp,gas	314.77	J/mol×K	434.56	Calculated Property
Cp,gas	365.12	J/mol×K	515.33	Calculated Property
Cp,gas	408.01	J/mol×K	596.11	Calculated Property
Cp,gas	444.36	J/mol×K	676.89	Calculated Property
Cp,gas	475.07	J/mol×K	757.67	Calculated Property
Cp,gas	501.06	J/mol×K	838.44	Calculated Property
Cp,gas	523.24	J/mol×K	919.22	Calculated Property
Cp,gas	542.54	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0018909; 0.0004518]	Pa×s	[325.35; 595.76]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-9.42472e+00
Coefficient B			1.02615e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			325.35
Temperature range, max.			595.76
η	0.0018909	Pa×s	325.35	Calculated Property
η	0.0014483	Pa×s	355.40	Calculated Property
η	0.0011564	Pa×s	385.44	Calculated Property
η	0.0009539	Pa×s	415.49	Calculated Property
η	0.0008075	Pa×s	445.53	Calculated Property
η	0.0006982	Pa×s	475.58	Calculated Property
η	0.0006142	Pa×s	505.62	Calculated Property
η	0.0005481	Pa×s	535.67	Calculated Property
η	0.0004951	Pa×s	565.72	Calculated Property
η	0.0004518	Pa×s	595.76	Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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