Chemical Properties of 5-Phenyl-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol

InChI

InChI=1S/C21H18O/c22-21(18-10-2-1-3-11-18)19-12-6-4-8-16(19)14-15-17-9-5-7-13-20(17)21/h1-13,22H,14-15H2

InChI Key

CAIIMJUORNLXOK-UHFFFAOYSA-N

Formula

C21H18O

SMILES

OC1(c2ccccc2)c2ccccc2CCc2ccccc21

Molecular Weight¹

286.37

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• I : Polar retention indices.
• 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, Log10 of Water solubility in mol/l 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	[693.75; 801.24]	J/mol×K	[869.24; 1122.57]
Cp,gas	693.75	J/mol×K	869.24	Joback Calculated Property
Cp,gas	710.86	J/mol×K	911.46	Joback Calculated Property
Cp,gas	727.88	J/mol×K	953.68	Joback Calculated Property
Cp,gas	745.12	J/mol×K	995.91	Joback Calculated Property
Cp,gas	762.90	J/mol×K	1038.13	Joback Calculated Property
Cp,gas	781.50	J/mol×K	1080.35	Joback Calculated Property
Cp,gas	801.24	J/mol×K	1122.57	Joback Calculated Property

Similar Compounds

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

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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