Chemical Properties of 9,10-Phenanthrenedicarboxylic acid, anhydride

InChI

InChI=1S/C16H8O3/c17-15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16(18)19-15/h1-8H

InChI Key

RDKMLXMOKXZQMK-UHFFFAOYSA-N

Formula

C16H8O3

SMILES

O=C1OC(=O)c2c1c1ccccc1c1ccccc21

Molecular Weight¹

248.23

• 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.
• 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	[482.87; 544.76]	J/mol×K	[819.06; 1096.69]
Cp,gas	482.87	J/mol×K	819.06	Joback Calculated Property
Cp,gas	495.42	J/mol×K	865.33	Joback Calculated Property
Cp,gas	506.94	J/mol×K	911.60	Joback Calculated Property
Cp,gas	517.52	J/mol×K	957.88	Joback Calculated Property
Cp,gas	527.27	J/mol×K	1004.15	Joback Calculated Property
Cp,gas	536.32	J/mol×K	1050.42	Joback Calculated Property
Cp,gas	544.76	J/mol×K	1096.69	Joback Calculated Property

Similar Compounds

Find more compounds similar to 9,10-Phenanthrenedicarboxylic acid, anhydride.

Sources

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

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