Chemical Properties of Dihydrodaidzein (keto)

InChI

InChI=1S/C15H12O4/c16-10-3-1-9(2-4-10)13-8-19-14-7-11(17)5-6-12(14)15(13)18/h1-7,13,16-17H,8H2

InChI Key

JHYXBPPMXZIHKG-UHFFFAOYSA-N

Formula

C15H12O4

SMILES

O=C1c2ccc(O)cc2OCC1c1ccc(O)cc1

Molecular Weight¹

256.25

• 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	[560.27; 640.74]	J/mol×K	[867.96; 1147.06]
Cp,gas	560.27	J/mol×K	867.96	Joback Calculated Property
Cp,gas	573.93	J/mol×K	914.48	Joback Calculated Property
Cp,gas	587.16	J/mol×K	960.99	Joback Calculated Property
Cp,gas	600.21	J/mol×K	1007.51	Joback Calculated Property
Cp,gas	613.33	J/mol×K	1054.03	Joback Calculated Property
Cp,gas	626.76	J/mol×K	1100.54	Joback Calculated Property
Cp,gas	640.74	J/mol×K	1147.06	Joback Calculated Property

Similar Compounds

Find more compounds similar to Dihydrodaidzein (keto).

Sources

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

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