Chemical Properties of Naringenin (CAS 480-41-1)

InChI

InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-6,13,16-18H,7H2

InChI Key

FTVWIRXFELQLPI-UHFFFAOYSA-N

Formula

C15H12O5

SMILES

O=C1CC(c2ccc(O)cc2)Oc2cc(O)cc(O)c21

Molecular Weight¹

272.25

CAS

480-41-1

Other Names

• (-)-(2S)-Naringenin
• (-)-Naringenin
• (2S)-Naringenin
• (S)-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-benzopyrone
• (S)-Naringenin
• 2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one (naringenin)
• 4',5,7-trihydroxyflavanone
• 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-, (2S)-
• 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-, (S)-
• 5,7-Dihydroxy-2-(4-hydroxy-phenyl)-chroman-4-one
• Flavanone, 4',5,7-trihydroxy-
• NSC 11855
• NSC 34875
• Naringenine
• Naringetol
• Salipurol
• Salipurpol

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_fusH : Enthalpy of fusion at a given temperature (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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	[604.32; 709.40]	J/mol×K	[948.58; 1231.06]
Cp,gas	604.32	J/mol×K	948.58	Joback Calculated Property
Cp,gas	619.14	J/mol×K	995.66	Joback Calculated Property
Cp,gas	634.58	J/mol×K	1042.74	Joback Calculated Property
Cp,gas	650.99	J/mol×K	1089.82	Joback Calculated Property
Cp,gas	668.71	J/mol×K	1136.90	Joback Calculated Property
Cp,gas	688.06	J/mol×K	1183.98	Joback Calculated Property
Cp,gas	709.40	J/mol×K	1231.06	Joback Calculated Property
ΔfusH	39.80	kJ/mol	523.20	NIST

Similar Compounds

Find more compounds similar to Naringenin.

Mixtures

• Ethanol + Water + Naringenin
• Ethanol + Naringenin
• Water + Naringenin
• Carbon dioxide + Naringenin
• Methyl Alcohol + Naringenin
• 2-Propanol + Naringenin
• Ethyl Acetate + Naringenin
• 1-Butanol + Naringenin
• n-Hexane + Naringenin
• Acetonitrile + Naringenin
• 1-Propanol + Water + Naringenin

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
• Volumetric Properties, Viscosity, and Refractive Indices of Different Naringenin Solutions at Several Temperatures
• Solubility of Naringenin in Ethanol and Water Mixtures
• Solubilities of Naringin and Naringenin in Different Solvents and Dissociation Constants of Naringenin
• Solubility of Flavonoids in Organic Solvents
• Solubilities in Supercritical Carbon Dioxide of (2E,6E)-3,7,11-Trimethyldodeca-2,6,10-trien-1-ol (Farnesol) and (2S)-5,7-Dihydroxy-2-(4-hydroxyphenyl)chroman-4-one (Naringenin)
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.