Chemical Properties of Bicyclo[4.1.0]hepta-1,3,5-triene, 2,5-diphenyl- (CAS 52750-12-6)

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

242.31

CAS

52750-12-6

Other Names

• 2,5-Diphenyl-cyclopropabenzene

• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[522.47; 603.77]	J/mol×K	[731.97; 997.66]
Cp,gas	522.47	J/mol×K	731.97	Joback Calculated Property
Cp,gas	538.55	J/mol×K	776.25	Joback Calculated Property
Cp,gas	553.34	J/mol×K	820.53	Joback Calculated Property
Cp,gas	567.05	J/mol×K	864.81	Joback Calculated Property
Cp,gas	579.88	J/mol×K	909.09	Joback Calculated Property
Cp,gas	592.05	J/mol×K	953.38	Joback Calculated Property
Cp,gas	603.77	J/mol×K	997.66	Joback Calculated Property
η	[0.0004925; 0.0015665]	Pa×s	[449.93; 731.97]
η	0.0015665	Pa×s	449.93	Joback Calculated Property
η	0.0011792	Pa×s	496.94	Joback Calculated Property
η	0.0009323	Pa×s	543.94	Joback Calculated Property
η	0.0007651	Pa×s	590.95	Joback Calculated Property
η	0.0006465	Pa×s	637.96	Joback Calculated Property
η	0.0005591	Pa×s	684.96	Joback Calculated Property
η	0.0004925	Pa×s	731.97	Joback Calculated Property

Similar Compounds

Find more compounds similar to Bicyclo[4.1.0]hepta-1,3,5-triene, 2,5-diphenyl-.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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