Chemical Properties of CHALCONE MEOX-1

InChI

InChI=1S/C16H15NO/c1-18-17-16(15-10-6-3-7-11-15)13-12-14-8-4-2-5-9-14/h2-13H,1H3/b13-12+,17-16?

InChI Key

XQTLKDRBVNIEJF-BNSYYMJASA-N

Formula

C16H15NO

SMILES

CON=C(C=Cc1ccccc1)c1ccccc1

Molecular Weight¹

237.30

• Δ_fH°_gas : Enthalpy of formation 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	156.92	kJ/mol	Joback Calculated Property
ΔvapH°	61.52	kJ/mol	Joback Calculated Property
log10WS	-4.09		Crippen Calculated Property
logPoct/wat	3.750		Crippen Calculated Property
McVol	196.030	ml/mol	McGowan Calculated Property
Pc	2149.31	kPa	Joback Calculated Property
Inp	[1977.00; 1977.00]
Inp	1977.00		NIST
Inp	1977.00		NIST
Tboil	721.98	K	Joback Calculated Property
Tc	976.28	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to CHALCONE MEOX-1.

Sources

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

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