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_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

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[254.08; 635.99]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-6.13890e+01
Coefficient B			1.38972e+00
Coefficient C			-9.19800e-04
Coefficient D			2.27460e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	254.08	J/mol×K	273.00	Calculated Property
Cp,gas	325.21	J/mol×K	353.78	Calculated Property
Cp,gas	387.49	J/mol×K	434.56	Calculated Property
Cp,gas	441.64	J/mol×K	515.33	Calculated Property
Cp,gas	488.37	J/mol×K	596.11	Calculated Property
Cp,gas	528.41	J/mol×K	676.89	Calculated Property
Cp,gas	562.47	J/mol×K	757.67	Calculated Property
Cp,gas	591.27	J/mol×K	838.44	Calculated Property
Cp,gas	615.54	J/mol×K	919.22	Calculated Property
Cp,gas	635.99	J/mol×K	1000.00	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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