Chemical Properties of 1H-Phenalen-1-one,9-ethoxy- (CAS 68217-42-5)

InChI

InChI=1S/C15H12O2/c1-2-17-13-9-7-11-5-3-4-10-6-8-12(16)15(13)14(10)11/h3-9H,2H2,1H3

InChI Key

PRACTAQKSAGYSP-UHFFFAOYSA-N

Formula

C15H12O2

SMILES

CCOc1ccc2cccc3c2c1C(=O)C=C3

Molecular Weight¹

224.25

CAS

68217-42-5

• 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).
• 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	[451.29; 523.08]	J/mol×K	[704.01; 950.13]
Cp,gas	451.29	J/mol×K	704.01	Joback Calculated Property
Cp,gas	465.57	J/mol×K	745.03	Joback Calculated Property
Cp,gas	478.84	J/mol×K	786.05	Joback Calculated Property
Cp,gas	491.16	J/mol×K	827.07	Joback Calculated Property
Cp,gas	502.59	J/mol×K	868.09	Joback Calculated Property
Cp,gas	513.21	J/mol×K	909.11	Joback Calculated Property
Cp,gas	523.08	J/mol×K	950.13	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1H-Phenalen-1-one,9-ethoxy-.

Sources

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

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