Chemical Properties of 5-(4-Methoxyphenyl)-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol

InChI

InChI=1S/C22H20O2/c1-24-19-14-12-18(13-15-19)22(23)20-8-4-2-6-16(20)10-11-17-7-3-5-9-21(17)22/h2-9,12-15,23H,10-11H2,1H3

InChI Key

HQSHHWRBALRELU-UHFFFAOYSA-N

Formula

C22H20O2

SMILES

COc1ccc(C2(O)c3ccccc3CCc3ccccc32)cc1

Molecular Weight¹

316.39

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• 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).
• I_np : Non-polar retention indices.
• I : Polar retention indices.
• 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	[779.28; 890.45]	J/mol×K	[919.32; 1166.34]
Cp,gas	779.28	J/mol×K	919.32	Joback Calculated Property
Cp,gas	796.92	J/mol×K	960.49	Joback Calculated Property
Cp,gas	814.59	J/mol×K	1001.66	Joback Calculated Property
Cp,gas	832.52	J/mol×K	1042.83	Joback Calculated Property
Cp,gas	850.97	J/mol×K	1084.00	Joback Calculated Property
Cp,gas	870.20	J/mol×K	1125.17	Joback Calculated Property
Cp,gas	890.45	J/mol×K	1166.34	Joback Calculated Property

Similar Compounds

Find more compounds similar to 5-(4-Methoxyphenyl)-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol.

Sources

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

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