Chemical Properties of 2-dehydro-O -demethylangolensin [ 1 -(2',4"-dihydroxyphenyl)-2-(4"-hydroxyphenyl)-prop-2-en- 1-one]

InChI

InChI=1S/C15H12O4/c1-9(10-2-4-11(16)5-3-10)15(19)13-7-6-12(17)8-14(13)18/h2-8,16-18H,1H2

InChI Key

MPNKZWIUITZJCR-UHFFFAOYSA-N

Formula

C15H12O4

SMILES

C=C(C(=O)c1ccc(O)cc1O)c1ccc(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	[551.32; 640.64]	J/mol×K	[888.25; 1156.36]
Cp,gas	551.32	J/mol×K	888.25	Joback Calculated Property
Cp,gas	563.82	J/mol×K	932.94	Joback Calculated Property
Cp,gas	576.83	J/mol×K	977.62	Joback Calculated Property
Cp,gas	590.68	J/mol×K	1022.31	Joback Calculated Property
Cp,gas	605.71	J/mol×K	1066.99	Joback Calculated Property
Cp,gas	622.25	J/mol×K	1111.68	Joback Calculated Property
Cp,gas	640.64	J/mol×K	1156.36	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-dehydro-O -demethylangolensin [ 1 -(2',4"-dihydroxyphenyl)-2-(4"-hydroxyphenyl)-prop-2-en- 1-one].

Sources

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

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