Chemical Properties of «beta»-Ethoxychalcone (CAS 1907-69-3)

InChI

InChI=1S/C17H16O2/c1-2-19-17(15-11-7-4-8-12-15)13-16(18)14-9-5-3-6-10-14/h3-13H,2H2,1H3/b17-13-

InChI Key

GMWQGXUAHMDHHZ-LGMDPLHJSA-N

Formula

C17H16O2

SMILES

CCOC(=CC(=O)c1ccccc1)c1ccccc1

Molecular Weight¹

252.31

CAS

1907-69-3

• ω : Acentric Factor.
• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• 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	[548.14; 627.16]	J/mol×K	[722.05; 963.42]
Cp,gas	548.14	J/mol×K	722.05	Joback Calculated Property
Cp,gas	564.25	J/mol×K	762.28	Joback Calculated Property
Cp,gas	579.06	J/mol×K	802.51	Joback Calculated Property
Cp,gas	592.67	J/mol×K	842.73	Joback Calculated Property
Cp,gas	605.16	J/mol×K	882.96	Joback Calculated Property
Cp,gas	616.63	J/mol×K	923.19	Joback Calculated Property
Cp,gas	627.16	J/mol×K	963.42	Joback Calculated Property

Similar Compounds

Find more compounds similar to «beta»-Ethoxychalcone.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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