Chemical Properties of 2,5-DIPHENYL-CYCLOPROPABENZENE

InChI

InChI=1S/C19H14/c1-3-7-14(8-4-1)16-11-12-17(19-13-18(16)19)15-9-5-2-6-10-15/h1-12H,13H2

InChI Key

GWDDTHGMCIPFBE-UHFFFAOYSA-N

Formula

C19H14

SMILES

c1ccc(-c2ccc(-c3ccccc3)c3c2C3)cc1

Molecular Weight¹

242.32

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : 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).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[228.50; 604.38]	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			-1.19140e+02
Coefficient B			1.59020e+00
Coefficient C			-1.27068e-03
Coefficient D			4.04000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	228.50	J/mol×K	273.00	Calculated Property
Cp,gas	302.29	J/mol×K	353.78	Calculated Property
Cp,gas	365.09	J/mol×K	434.56	Calculated Property
Cp,gas	418.18	J/mol×K	515.33	Calculated Property
Cp,gas	462.84	J/mol×K	596.11	Calculated Property
Cp,gas	500.35	J/mol×K	676.89	Calculated Property
Cp,gas	531.97	J/mol×K	757.67	Calculated Property
Cp,gas	559.00	J/mol×K	838.44	Calculated Property
Cp,gas	582.71	J/mol×K	919.22	Calculated Property
Cp,gas	604.38	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0015665; 0.0005380]	Pa×s	[449.93; 698.55]	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			-9.46174e+00
Coefficient B			1.35107e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			449.93
Temperature range, max.			698.55
η	0.0015665	Pa×s	449.93	Calculated Property
η	0.0013167	Pa×s	477.55	Calculated Property
η	0.0011280	Pa×s	505.18	Calculated Property
η	0.0009820	Pa×s	532.80	Calculated Property
η	0.0008666	Pa×s	560.43	Calculated Property
η	0.0007738	Pa×s	588.05	Calculated Property
η	0.0006980	Pa×s	615.68	Calculated Property
η	0.0006352	Pa×s	643.30	Calculated Property
η	0.0005826	Pa×s	670.93	Calculated Property
η	0.0005380	Pa×s	698.55	Calculated Property

Similar Compounds

Find more compounds similar to 2,5-DIPHENYL-CYCLOPROPABENZENE.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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